*HEADER    TOXIN                                   18-JUL-12   4B2V
*TITLE     S64
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: S64;
*COMPND   3 CHAIN: A;
*COMPND   4 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: SICARIUS DOLICHOCEPHALUS;
*SOURCE   3 ORGANISM_TAXID: 571538;
*SOURCE   4 ORGAN: VENOM GLAND;
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PLICC;
*SOURCE  10 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED
*SOURCE  11  FROM VENOM GLAND MRNA
*KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK
*EXPDTA    SOLUTION NMR
*AUTHOR    N.M.LOENING,Z.N.WILSON,P.A.ZOBEL-THROPP,G.J.BINFORD
*REVDAT   1   18-JUL-12 4B2V    0




data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-53405/origFilesMod/EBI-53405.nmr

save_entry_information
   _Entry.Sf_category                   entry_information
   _Entry.Sf_framecode                  entry_information
   _Entry.ID                            1
   _Entry.NMR_STAR_version              3.1
   _Entry.Experimental_method           NMR
   _Entry.Experimental_method_subtype   solution

save_

save_assembly
   _Assembly.Sf_category            assembly
   _Assembly.Sf_framecode           assembly
   _Assembly.Entry_ID               1
   _Assembly.ID                     1
   _Assembly.Name                   MS2
   _Assembly.Number_of_components   1
   _Assembly.Organic_ligands        0
   _Assembly.Metal_ions             0
   _Assembly.Non_standard_bonds     yes
   _Assembly.Paramagnetic           no
   _Assembly.Thiol_state            "all disulfide bound"
   _Assembly.Molecular_mass         3557.9088
   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

   1   S64     1   $S64     A     .     yes     native     no     no     .     .     "mature peptide sequence"   1   1

   stop_
   loop_
      _Bond.ID
      _Bond.Type
      _Bond.Order
      _Bond.Assembly_atom_ID_1
      _Bond.Entity_assembly_ID_1
      _Bond.Entity_assembly_name_1
      _Bond.Entity_ID_1
      _Bond.Comp_ID_1
      _Bond.Comp_index_ID_1
      _Bond.Seq_ID_1
      _Bond.Atom_ID_1
      _Bond.Assembly_atom_ID_2
      _Bond.Entity_assembly_ID_2
      _Bond.Entity_assembly_name_2
      _Bond.Entity_ID_2
      _Bond.Comp_ID_2
      _Bond.Comp_index_ID_2
      _Bond.Seq_ID_2
      _Bond.Atom_ID_2
      _Bond.Auth_entity_assembly_ID_1
      _Bond.Auth_entity_assembly_name_1
      _Bond.Auth_seq_ID_1
      _Bond.Auth_comp_ID_1
      _Bond.Auth_atom_ID_1
      _Bond.Auth_entity_assembly_ID_2
      _Bond.Auth_entity_assembly_name_2
      _Bond.Auth_seq_ID_2
      _Bond.Auth_comp_ID_2
      _Bond.Auth_atom_ID_2
      _Bond.Entry_ID
      _Bond.Assembly_ID

   1   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     S64     10   CYS     SG     .     S64     24   CYS     SG     1   1
   2   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     S64      3   CYS     SG     .     S64     21   CYS     SG     1   1
   3   disulfide     single     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     S64     20   CYS     SG     .     S64     29   CYS     SG     1   1

   stop_
   loop_
      _Deleted_atom.ID
      _Deleted_atom.Assembly_atom_ID
      _Deleted_atom.Entity_assembly_ID
      _Deleted_atom.Entity_assembly_name
      _Deleted_atom.Entity_ID
      _Deleted_atom.Entity_label
      _Deleted_atom.Comp_index_ID
      _Deleted_atom.Seq_ID
      _Deleted_atom.Comp_ID
      _Deleted_atom.Comp_label
      _Deleted_atom.Atom_ID
      _Deleted_atom.Auth_entity_assembly_ID
      _Deleted_atom.Auth_seq_ID
      _Deleted_atom.Auth_comp_ID
      _Deleted_atom.Auth_atom_ID
      _Deleted_atom.Atom_type
      _Deleted_atom.Entry_ID
      _Deleted_atom.Assembly_ID

   1   .     .     S64     .     .     .     .     .     .     .     .     10   CYS     HG     .     1   1
   2   .     .     S64     .     .     .     .     .     .     .     .     24   CYS     HG     .     1   1
   3   .     .     S64     .     .     .     .     .     .     .     .      3   CYS     HG     .     1   1
   4   .     .     S64     .     .     .     .     .     .     .     .     21   CYS     HG     .     1   1
   5   .     .     S64     .     .     .     .     .     .     .     .     20   CYS     HG     .     1   1
   6   .     .     S64     .     .     .     .     .     .     .     .     29   CYS     HG     .     1   1

   stop_

save_

save_S64
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      S64
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              U1-sicaritoxin-Sd1a
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;SECVENGGFCPDPEKMGDWC
CGRCIRNECRNG
;
   _Entity.Polymer_author_seq_details        "0Ser is an expression artifact"
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Number_of_monomers                32
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "all disulfide bound"
   _Entity.Parent_entity_ID                  1
   _Entity.Formula_weight                    3557.9088
   _Entity.Details                           "mature peptide sequence"
   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

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

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

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

   stop_

save_

save_conformer_statistics
   _Conformer_stat_list.Sf_category    conformer_statistics
   _Conformer_stat_list.Sf_framecode   conformer_statistics
   _Conformer_stat_list.Entry_ID       1
   _Conformer_stat_list.ID             1

save_

save_constraint_statistics
   _Constraint_stat_list.Sf_category    constraint_statistics
   _Constraint_stat_list.Sf_framecode   constraint_statistics
   _Constraint_stat_list.Entry_ID       1
   _Constraint_stat_list.ID             1
   loop_
      _Constraint_file.ID
      _Constraint_file.Constraint_filename
      _Constraint_file.Software_ID
      _Constraint_file.Software_label
      _Constraint_file.Software_name
      _Constraint_file.Block_ID
      _Constraint_file.Constraint_type
      _Constraint_file.Constraint_subtype
      _Constraint_file.Constraint_subsubtype
      _Constraint_file.Constraint_number
      _Constraint_file.Entry_ID
      _Constraint_file.Constraint_stat_list_ID

   1   "From CCPN project: 'S64'"   .     .     .     .     distance           "general distance"   .     922   1   1
   2   "From CCPN project: 'S64'"   .     .     .     .     distance           "general distance"   .       4   1   1
   3   "From CCPN project: 'S64'"   .     .     .     .     "dihedral angle"   "Not applicable"     .      48   1   1

   stop_

save_

save_ARIA2_run27_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_run27_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                1
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 NOEs, project "S64", run "27", iteration 8.'
   loop_
      _Gen_dist_constraint_expt.Experiment_ID
      _Gen_dist_constraint_expt.Experiment_name
      _Gen_dist_constraint_expt.Method_ID
      _Gen_dist_constraint_expt.Method_label
      _Gen_dist_constraint_expt.Sample_ID
      _Gen_dist_constraint_expt.Sample_label
      _Gen_dist_constraint_expt.Sample_state
      _Gen_dist_constraint_expt.Entry_ID
      _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID

   .     "13C HSQC-NOESY (H[{N|C}]_H.through-space)"   .     .     0   "$13C,15N"   liquid     1   1
   .     "15N HSQC-NOESY (H[{N|C}]_H.through-space)"   .     .     0   "$13C,15N"   liquid     1   1
   .     "2D 1H-1H NOESY"                              .     .     0   "$13C,15N"   liquid     1   1

   stop_
   loop_
      _Gen_dist_constraint_software.Software_ID
      _Gen_dist_constraint_software.Software_label
      _Gen_dist_constraint_software.Method_ID
      _Gen_dist_constraint_software.Method_label
      _Gen_dist_constraint_software.Entry_ID
      _Gen_dist_constraint_software.Gen_dist_constraint_list_ID

   .     .     .     .     1   1

   stop_
   loop_
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Assembly_atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Entity_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Seq_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Atom_type_1
      _Gen_dist_constraint.Atom_isotope_number_1
      _Gen_dist_constraint.Resonance_ID_1
      _Gen_dist_constraint.Assembly_atom_ID_2
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Entity_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Seq_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Atom_type_2
      _Gen_dist_constraint.Atom_isotope_number_2
      _Gen_dist_constraint.Resonance_ID_2
      _Gen_dist_constraint.Intensity_val
      _Gen_dist_constraint.Intensity_lower_val_err
      _Gen_dist_constraint.Intensity_upper_val_err
      _Gen_dist_constraint.Distance_val
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Contribution_fractional_val
      _Gen_dist_constraint.Spectral_peak_ID
      _Gen_dist_constraint.Spectral_peak_list_ID
      _Gen_dist_constraint.PDB_record_ID_1
      _Gen_dist_constraint.PDB_model_num_1
      _Gen_dist_constraint.PDB_strand_ID_1
      _Gen_dist_constraint.PDB_ins_code_1
      _Gen_dist_constraint.PDB_residue_no_1
      _Gen_dist_constraint.PDB_residue_name_1
      _Gen_dist_constraint.PDB_atom_name_1
      _Gen_dist_constraint.PDB_record_ID_2
      _Gen_dist_constraint.PDB_model_num_2
      _Gen_dist_constraint.PDB_strand_ID_2
      _Gen_dist_constraint.PDB_ins_code_2
      _Gen_dist_constraint.PDB_residue_no_2
      _Gen_dist_constraint.PDB_residue_name_2
      _Gen_dist_constraint.PDB_atom_name_2
      _Gen_dist_constraint.Auth_entity_assembly_ID_1
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_chain_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_alt_ID_1
      _Gen_dist_constraint.Auth_atom_name_1
      _Gen_dist_constraint.Auth_entity_assembly_ID_2
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_chain_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2
      _Gen_dist_constraint.Auth_alt_ID_2
      _Gen_dist_constraint.Auth_atom_name_2
      _Gen_dist_constraint.Entry_ID
      _Gen_dist_constraint.Gen_dist_constraint_list_ID

     1   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    5    5   GLU     H        H     .     .     .     .     .     2.19946560813   1.59475948796   2.80417172831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     2   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     HE1      H     .     .     .     .     .     2.21168515593   1.60024125231   2.82312905954   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     3   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   19   19   TRP     HZ2      H     .     .     .     .     .     2.87497115129   1.84178876120   3.90815354138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     4   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     H        H     .     .     .     .     .     2.49480099703   1.71679699518   3.27280499887   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     5   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   20   20   CYS     H        H     .     .     .     .     .     2.62203028183   1.76264993198   3.48141063169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     6   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.67828458255   1.78163354441   3.57493562070   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     7   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     2.84658104035   1.83370308794   3.85945899276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     8   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     H        H     .     .     .     .     .     2.47421692814   1.70899825221   3.23943560408   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     9   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     H        H     .     .     .     .     .     2.46564291671   1.70571854262   3.22556729080   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    10   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     2.71695822309   1.79422547484   3.63969097134   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    11   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     H        H     .     .     .     .     .     2.47335261426   1.70866846995   3.23803675857   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    12   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   19   19   TRP     HZ2      H     .     .     .     .     .     2.78017895853   1.81400457835   3.74635333870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    13   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     HE1      H     .     .     .     .     .     2.18242797121   1.58705399002   2.77780195241   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    14   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     H        H     .     .     .     .     .     2.78257863564   1.81473565270   3.75042161857   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    15   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   25   25   ILE     H        H     .     .     .     .     .     2.81652177655   1.82492241183   3.80812114127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    16   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     H        H     .     .     .     .     .     2.69424746667   1.78687629021   3.60161864313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    17   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.65741125029   1.77468193115   3.54014056944   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    18   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.47437685856   1.70905925379   3.23969446333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    19   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HD21     H     .     .     .     .     .     1.60206123640   1.28123621075   1.92288626205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    20   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   12   12   ASP     H        H     .     .     .     .     .     2.79104698298   1.81730407533   3.76478989062   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    21   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     H        H     .     .     .     .     .     2.87544319508   1.84192149906   3.90896489109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    22   1   .      .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   32   32   GLY     H        H     .     .     .     .     .     2.91931944124   1.85401619124   3.98462269123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    23   1   OR     .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   31   31   ASN     HD21     H     .     .     .     .     .     1.62924963246   1.29744283685   1.96105642807   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    23   2   OR     .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HD21     H     .     .     .     .     .     1.62924963246   1.29744283685   1.96105642807   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    24   1   .      .     1   1   19   19   TRP     HZ3      H     .     .     .     1   1   19   19   TRP     HE3      H     .     .     .     .     .     2.29484717244   1.63655672933   2.95313761555   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    25   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.44425799479   1.69745835165   3.19105763793   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    26   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.43648802029   1.69442878616   3.17854725442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    27   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   25   25   ILE     H        H     .     .     .     .     .     2.61974803097   1.76186306275   3.47763299919   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    28   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     H        H     .     .     .     .     .     2.67160255258   1.77942002771   3.56378507744   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    29   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     H        H     .     .     .     .     .     2.79783049803   1.81934856107   3.77631243500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    30   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB3      H     .     .     .     .     .     2.51907553896   1.72585784258   3.31229323533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    31   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     2.48052421754   1.71139916831   3.24964926676   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    32   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     2.39392221068   1.67756426683   3.11028015453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    33   1   .      .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   32   32   GLY     H        H     .     .     .     .     .     2.92593917181   1.85579916717   3.99607917646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    34   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HD21     H     .     .     .     .     .     1.60508416147   1.28304726580   1.92712105715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    35   1   OR     .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   31   31   ASN     HD21     H     .     .     .     .     .     1.60404836605   1.28242697097   1.92566976113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    35   2   OR     .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HD21     H     .     .     .     .     .     1.60404836605   1.28242697097   1.92566976113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    36   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     H        H     .     .     .     .     .     2.72519412868   1.79685874881   3.65352950855   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    37   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   12   12   ASP     H        H     .     .     .     .     .     2.69428004864   1.78688692608   3.60167317120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    38   1   .      .     1   1   19   19   TRP     HZ2      H     .     .     .     1   1   19   19   TRP     HH2      H     .     .     .     .     .     2.00868965581   1.50433538914   2.51304392248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    39   1   .      .     1   1   19   19   TRP     HZ2      H     .     .     .     1   1   19   19   TRP     HH2      H     .     .     .     .     .     1.93608803803   1.46753342666   2.40464264941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    40   1   .      .     1   1   19   19   TRP     HZ3      H     .     .     .     1   1   19   19   TRP     HE3      H     .     .     .     .     .     2.24654164271   1.61567297365   2.87741031176   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    41   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HA       H     .     .     .     .     .     2.85103722359   1.83498556730   3.86708887988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    42   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   29   29   CYS     HA       H     .     .     .     .     .     2.03036067969   1.51506511849   2.54565624090   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    43   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HA       H     .     .     .     .     .     2.13831389942   1.56676560787   2.70986219098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    44   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   24   24   CYS     HA       H     .     .     .     .     .     2.10391542677   1.55060791140   2.65722294215   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    45   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    9    9   PHE     HA       H     .     .     .     .     .     2.65085086985   1.77247457808   3.52922716163   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    46   1   .      .     1   1    9    9   PHE     HA       H     .     .     .     1   1   10   10   CYS     H        H     .     .     .     .     .     2.19899741270   1.59454871007   2.80344611533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    47   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   31   31   ASN     HA       H     .     .     .     .     .     2.49967464565   1.71862797889   3.28072131242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    48   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.72634928437   1.79722673182   3.65547183692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    49   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HA       H     .     .     .     .     .     3.02347029379   1.88079871661   4.16614187096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    50   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA3      H     .     .     .     .     .     2.92202975372   1.85474751852   3.98931198892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    51   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   10   10   CYS     HA       H     .     .     .     .     .     2.74487497733   1.80308264718   3.68666730748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    52   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    2    2   GLU     HA       H     .     .     .     .     .     2.30251110676   1.63981643217   2.96520578136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    53   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HA       H     .     .     .     .     .     2.45016584051   1.69975175976   3.20057992127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    54   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA3      H     .     .     .     .     .     2.71589203958   1.79388334325   3.63790073592   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    55   1   .      .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.78932889358   1.81678443401   3.76187335315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    56   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   12   12   ASP     HA       H     .     .     .     .     .     2.81727451821   1.82514505434   3.80940398209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    57   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.12465388380   1.56038461805   2.68892314954   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    58   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.26856591061   1.62526699926   2.91186482195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    59   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.79331499167   1.81798891133   3.76864107201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    60   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.83186728883   1.82943324614   3.83430133152   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    61   1   .      .     1   1   26   26   ARG     H        H     .     .     .     1   1   25   25   ILE     HA       H     .     .     .     .     .     2.49509098492   1.71690610704   3.27327586280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    62   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HA       H     .     .     .     .     .     2.82353066159   1.82698998697   3.82007133621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    63   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.13685653989   1.56608705588   2.70762602389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    64   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA3      H     .     .     .     .     .     3.27007797120   1.93340172898   4.60675421341   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    65   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA3      H     .     .     .     .     .     2.68311167144   1.78322564126   3.58299770162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    66   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HA       H     .     .     .     .     .     2.76186395938   1.80837739311   3.71535052564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    67   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   13   13   PRO     HA       H     .     .     .     .     .     2.76910528485   1.81061227503   3.72759829467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    68   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HA       H     .     .     .     .     .     2.66316608526   1.77660938555   3.54972278497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    69   1   OR     .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.02029603143   1.51009652461   2.53049553826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    69   2   OR     .     1   1    5    5   GLU     HA       H     .     .     .     1   1    6    6   ASN     H        H     .     .     .     .     .     2.02029603143   1.51009652461   2.53049553826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    69   3   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HA       H     .     .     .     .     .     2.02029603143   1.51009652461   2.53049553826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    70   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.86954351973   1.84025851828   3.89882852119   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    71   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.03251791542   1.51612678086   2.54890904998   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    72   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.19176458125   1.59128558380   2.79224357870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    73   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.41922663656   1.68764444668   3.15080882643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    74   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    5    5   GLU     H        H     .     .     .     .     .     1.93969267125   1.46939171389   2.40999362862   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    75   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     2.67715971606   1.78126169790   3.57305773423   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    76   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.92966376088   1.85679754190   4.00252997986   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    77   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.28186473180   1.63100140002   2.93272806359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    78   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     2.60899815901   1.75813923480   3.45985708323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    78   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HD2      H     .     .     .     .     .     2.60899815901   1.75813923480   3.45985708323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    79   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.46865342310   1.70687220768   3.23043463852   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    80   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.38390341730   1.67352897942   3.09427785517   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    81   1   .      .     1   1   17   17   GLY     HA2      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.38943237318   1.67575898993   3.10310575643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    82   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.03614888891   1.51791110169   2.55438667614   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    83   1   .      .     1   1   26   26   ARG     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.56111510389   1.74120128197   3.38102892581   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    84   1   OR     .     1   1   27   27   ASN     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.39428494695   1.67770989605   3.11085999785   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    84   2   OR     .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA3      H     .     .     .     .     .     2.39428494695   1.67770989605   3.11085999785   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    85   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA3      H     .     .     .     .     .     2.83877764009   1.83144532886   3.84610995132   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    86   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     2.92009285059   1.85422506858   3.98596063260   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    87   1   .      .     1   1   19   19   TRP     HE3      H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     2.70340485359   1.78985512829   3.61695457890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    88   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.89574622100   1.84757794894   3.94391449305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    89   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.19835910790   1.59426126199   2.80245695382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    90   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     2.48617066298   1.71354009230   3.25880123366   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    91   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     2.56606687194   1.74297947303   3.38915427084   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    92   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.39389831710   1.67755467302   3.11024196118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    93   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB3      H     .     .     .     .     .     2.57737770840   1.74701822693   3.40773718987   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    94   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     2.72282626962   1.79610340780   3.64954913144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    95   1   OR     .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.89275854360   1.84675204465   3.93876504255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    95   2   OR     .     1   1   20   20   CYS     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.89275854360   1.84675204465   3.93876504255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    96   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.41889464364   1.68751323151   3.15027605576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    97   1   OR     .     1   1    3    3   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.54533106546   1.73549228636   3.35516984456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    97   2   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.54533106546   1.73549228636   3.35516984456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    97   3   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.54533106546   1.73549228636   3.35516984456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    98   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.80550522530   1.82164777915   3.78936267145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    99   1   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.50546948762   1.72079731844   3.29014165679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    99   2   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.50546948762   1.72079731844   3.29014165679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   100   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.49117763748   1.71543188480   3.26692339017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   101   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.80172688656   1.82051769320   3.78293607992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   102   1   .      .     1   1   31   31   ASN     H        H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     2.79956219940   1.81986863586   3.77925576293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   103   1   OR     .     1   1   31   31   ASN     H        H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     2.68026012955   1.78228583429   3.57823442481   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   103   2   OR     .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.68026012955   1.78228583429   3.57823442481   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   104   1   .      .     1   1    9    9   PHE     HB2      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.22344976075   1.60548365593   2.84141586557   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   105   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.70511981766   1.79041066417   3.61982897114   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   106   1   OR     .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     3.19026325543   1.91804080056   4.46248571030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   106   2   OR     .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.19026325543   1.91804080056   4.46248571030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   107   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     3.00896064825   1.87723012541   4.14069117109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   108   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.35189604929   1.66046917095   3.04332292762   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   109   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.63845780128   1.76827535514   3.50864024742   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   110   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.41014156256   1.68404376861   3.13623935650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   111   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.49563625186   1.71711121416   3.27416128956   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   112   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.60990175124   1.75845335735   3.46135014513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   113   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     2.50241747204   1.71965582149   3.28517912259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   114   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     2.38332831701   1.67329658368   3.09336005034   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   115   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     2.45809537323   1.70281626524   3.21337448122   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   116   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.29216739587   1.63541347453   2.94892131720   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   117   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG3      H     .     .     .     .     .     3.45378512780   1.96270616417   4.94486409143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   118   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     2.74743137192   1.80388397899   3.69097876485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   119   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     2.54966409086   1.73706571883   3.36226246288   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   120   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     2.61801746110   1.76126553277   3.47476938942   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   121   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.91495411557   1.85283442858   3.97707380255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   122   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.44595169352   1.69811673264   3.19378665440   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   123   1   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     2.85409865813   1.83586376434   3.87233355193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   123   2   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     2.85409865813   1.83586376434   3.87233355193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   124   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     2.25433514066   1.61908177486   2.88958850646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   125   1   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.81675483636   1.82499136034   3.80851831238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   125   2   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.81675483636   1.82499136034   3.80851831238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   126   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.23762251519   1.61175320013   2.86349183025   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   126   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.23762251519   1.61175320013   2.86349183025   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   127   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HB3      H     .     .     .     .     .     2.58978483080   1.75141164707   3.42815801452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   127   2   OR     .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.58978483080   1.75141164707   3.42815801452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   128   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.42742379388   1.69087550949   3.16397207826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   129   1   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     2.56592599651   1.74292896906   3.38892302395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   129   2   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     2.56592599651   1.74292896906   3.38892302395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   130   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     2.56789868575   1.74363572821   3.39216164328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   131   1   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.38757145027   1.67500927150   3.10013362903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   131   2   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     2.38757145027   1.67500927150   3.10013362903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   1   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     2.39825155122   1.67930023835   3.11720286408   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   2   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.39825155122   1.67930023835   3.11720286408   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   133   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.51520895524   1.72442444417   3.30599346630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   134   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.42837837146   1.69125068209   3.16550606082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   135   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.61955854436   1.76179767345   3.47731941528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   136   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.39343448746   1.67736840674   3.10950056818   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   137   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.28038030147   1.63036351155   2.93039709138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   138   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.94627619352   1.86120826746   4.03134411957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   139   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     2.99480844350   1.87369874184   4.11591814516   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   140   1   .      .     1   1   19   19   TRP     HE3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.92110928583   1.85449935336   3.98771921831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   141   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.03918416779   1.88460411707   4.19376421851   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   142   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     3.53972758127   1.97351866257   5.10593649996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   143   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.33827034753   1.94526423338   4.73127646168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   144   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     3.10243355775   1.89929681022   4.30557030528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   145   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.65504940835   1.77388848825   3.53621032845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   146   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.74050641971   1.80170949015   3.67930334926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   147   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.57221787997   1.74517977722   3.39925598273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   148   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.50783244370   1.72167949799   3.29398538941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   149   1   OR     .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     2.71263153024   1.79283530288   3.63242775760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   149   2   OR     .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.71263153024   1.79283530288   3.63242775760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   150   1   OR     .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA3      H     .     .     .     .     .     2.55215857652   1.73796940156   3.36634775149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   150   2   OR     .     1   1   27   27   ASN     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.55215857652   1.73796940156   3.36634775149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   151   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.33382170929   1.65298123794   3.01466218063   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HA       H     .     .     .     .     .     2.46338616624   1.70485224074   3.22192009174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   2   OR     .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.46338616624   1.70485224074   3.22192009174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   3   OR     .     1   1    5    5   GLU     HA       H     .     .     .     1   1    6    6   ASN     H        H     .     .     .     .     .     2.46338616624   1.70485224074   3.22192009174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   153   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.24132379310   1.61338224991   2.86926533629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   154   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.58907007105   1.75115959195   3.42698055014   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   155   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.40005856841   1.68002342693   3.12009370988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   156   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.48440199257   1.71287033499   3.25593365016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   157   1   .      .     1   1   17   17   GLY     HA2      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.68776056315   1.78475345755   3.59076766874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   158   1   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.62577350565   1.76393769278   3.48760931852   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   158   2   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.62577350565   1.76393769278   3.48760931852   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   159   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.57662491422   1.74675042065   3.40649940780   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   160   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.50212693854   1.71954703647   3.28470684061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   161   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.42302510230   1.68914377150   3.15690643309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   162   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.41632928977   1.68649838520   3.14616019435   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   163   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.77604037457   1.81274035442   3.73934039473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   164   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     2.50875989846   1.72202536995   3.29549442698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   165   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     2.53940182361   1.73333162089   3.34547202632   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   166   1   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.38181236666   1.67268359791   3.09094113541   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   166   2   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     2.38181236666   1.67268359791   3.09094113541   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   167   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.71503421042   1.79360786495   3.63646055589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   168   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.51283855660   1.72354385516   3.30213325804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   169   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     2.70669174531   1.79091921980   3.62246427083   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   170   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     2.27364077558   1.62746047853   2.91982107263   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   171   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.49487569360   1.71682510279   3.27292628442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   171   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.49487569360   1.71682510279   3.27292628442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   172   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     2.77022493633   1.81095666160   3.72949321106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   173   1   .      .     1   1    9    9   PHE     HB2      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.29992084653   1.63871635899   2.96112533407   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   174   1   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     2.44492760282   1.69771872994   3.19213647569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   174   2   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.44492760282   1.69771872994   3.19213647569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   175   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.26066827821   1.62184064520   2.89949591123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   176   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     2.65117133463   1.77258265393   3.52976001533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   177   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     2.50087005177   1.71907617479   3.28266392874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   178   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.64121522367   1.76921299145   3.51321745589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   179   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     2.90252059485   1.84944236941   3.95559882030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   180   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.39315679759   1.67725686536   3.10905672982   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   181   1   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.64695319474   1.77115804285   3.52274834663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   181   2   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.64695319474   1.77115804285   3.52274834663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   182   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     2.42277184230   1.68904391732   3.15649976727   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   183   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.67602285333   1.78088556439   3.57116014228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   184   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB3      H     .     .     .     .     .     2.73873830416   1.80115236682   3.67632424149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   185   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.57487652258   1.74612788426   3.40362516089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   186   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     2.64139647297   1.76927455704   3.51351838890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   187   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.56753261481   1.74350464880   3.39156058083   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   188   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.73963866026   1.80143616166   3.67784115886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   189   1   .      .     1   1   29   29   CYS     HA       H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     2.57170446221   1.74499648209   3.39841244234   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   190   1   .      .     1   1   29   29   CYS     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.85126516245   1.83505103413   3.86747929078   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   191   1   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     2.70286814681   1.78968111943   3.61605517419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   191   2   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     2.70286814681   1.78968111943   3.61605517419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   192   1   OR     .     1   1   30   30   ARG     HA       H     .     .     .     1   1   30   30   ARG     HG2      H     .     .     .     .     .     2.73641244917   1.80041831267   3.67240658566   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   192   2   OR     .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HA       H     .     .     .     .     .     2.73641244917   1.80041831267   3.67240658566   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   193   1   .      .     1   1    7    7   GLY     HA3      H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     1.90958453822   1.45377039964   2.36539867679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   194   1   OR     .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     1.85953917736   1.42730343335   2.29177492138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   194   2   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     1.85953917736   1.42730343335   2.29177492138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   195   1   .      .     1   1   22   22   GLY     HA3      H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     1.88363684291   1.44012587341   2.32714781240   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   196   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     HA       H     .     .     .     .     .     2.51749875029   1.72527375558   3.30972374501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   197   1   .      .     1   1   24   24   CYS     HA       H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     2.54852477210   1.73665245785   3.36039708634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   198   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     2.38703411168   1.67479263039   3.09927559297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   199   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.52327687082   1.72741109997   3.31914264168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   200   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     1.84691819302   1.42052984156   2.27330654449   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   201   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     2.63901961028   1.76846654735   3.50957267320   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   202   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.41741530918   1.68692821205   3.14790240632   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   203   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     2.62331020724   1.76309065181   3.48352976266   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   204   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.19877246716   1.59444742187   2.80309751246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   205   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     2.31817635428   1.64643365309   2.98991905548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   206   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     2.16871096803   1.58079756017   2.75662437589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   207   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     2.36977326896   1.66779510067   3.07175143724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   208   1   .      .     1   1   12   12   ASP     HA       H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     2.57186829269   1.74505497832   3.39868160706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   209   1   .      .     1   1   12   12   ASP     HA       H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.70292543140   1.78969969544   3.61615116737   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   210   1   .      .     1   1   13   13   PRO     HA       H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     2.32980965558   1.65130802667   3.00831128448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   211   1   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.32674409696   1.65002683537   3.00346135854   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   211   2   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.32674409696   1.65002683537   3.00346135854   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   212   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     2.61099235352   1.75883221975   3.46315248728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   212   2   OR     .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     2.61099235352   1.75883221975   3.46315248728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   213   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.30945029383   1.64275521137   2.97614537628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   213   2   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.30945029383   1.64275521137   2.97614537628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   214   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.45518193393   1.70169214284   3.20867172502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   215   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     2.33604761676   1.65390780829   3.01818742523   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   216   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     2.24215856725   1.61374918716   2.87056794733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   217   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.38066544986   1.67221945184   3.08911144788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   218   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.42301305437   1.68913902167   3.15688708708   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   219   1   .      .     1   1    8    8   GLY     HA2      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.37970871624   1.67183201947   3.08758541300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   220   1   .      .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HB3      H     .     .     .     .     .     2.65751580239   1.77471702239   3.54031458238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   221   1   .      .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     2.67088263427   1.77918087851   3.56258439002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   222   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     2.89515656904   1.84741512413   3.94289801395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   223   1   .      .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     2.99723709356   1.87430831918   4.12016586793   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   224   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     2.88596060410   1.84486452805   3.92705668015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   225   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.73039271831   1.79851216878   3.66227326783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   226   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     2.66014663485   1.77559911999   3.54469414972   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   227   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     2.87788066131   1.84260602372   3.91315529890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   228   1   .      .     1   1    7    7   GLY     HA2      H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     2.55450147927   1.73881675332   3.37018620522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   229   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.49042374352   1.71514744074   3.26570004631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   229   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.49042374352   1.71514744074   3.26570004631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   230   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.48081679874   1.71151030012   3.25012329735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   230   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.48081679874   1.71151030012   3.25012329735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   231   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB3      H     .     .     .     .     .     2.55302979683   1.73828465389   3.36777493976   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   232   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.65077679362   1.77244959242   3.52910399482   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   233   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB2      H     .     .     .     .     .     3.14844898767   1.90935760917   4.38754036616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   234   1   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.51821416358   1.72553884187   3.31088948529   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   234   2   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.51821416358   1.72553884187   3.31088948529   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   235   1   OR     .     1   1   25   25   ILE     MG       H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.81979326884   1.82588900897   3.81369752872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   235   2   OR     .     1   1   25   25   ILE     MG       H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.81979326884   1.82588900897   3.81369752872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   236   1   .      .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD2      H     .     .     .     .     .     2.68808421607   1.78485962198   3.59130881016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   237   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.53467589604   1.73160315879   3.33774863328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   237   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.53467589604   1.73160315879   3.33774863328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   238   1   OR     .     1   1   26   26   ARG     HG2      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.37998103640   1.67194231970   3.08801975310   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   238   2   OR     .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.37998103640   1.67194231970   3.08801975310   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   238   3   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.37998103640   1.67194231970   3.08801975310   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   1   OR     .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.41648500421   1.68656003227   3.14640997616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   2   OR     .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.41648500421   1.68656003227   3.14640997616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   3   OR     .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.41648500421   1.68656003227   3.14640997616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   240   1   OR     .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.50308658194   1.71990627735   3.28626688652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   240   2   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.50308658194   1.71990627735   3.28626688652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   240   3   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.50308658194   1.71990627735   3.28626688652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   241   1   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HE3      H     .     .     .     .     .     3.03553951448   1.88372699648   4.18735203248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   241   2   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HE2      H     .     .     .     .     .     3.03553951448   1.88372699648   4.18735203248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   242   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     1.84437420880   1.41915968104   2.26958873656   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   243   1   .      .     1   1   19   19   TRP     HB3      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     1.90470741152   1.45121862108   2.35819620195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   244   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     1.77326351550   1.38020557858   2.16632145243   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   245   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     1.77831132925   1.38301243128   2.17361022721   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   246   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     1.73853653847   1.36072287652   2.11635020041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   247   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     1.78795857931   1.38835909415   2.18755806448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   248   1   .      .     1   1   18   18   ASP     HB3      H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     1.78567421504   1.38709516476   2.18425326532   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   249   1   .      .     1   1   20   20   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     1.76987952244   1.37832033194   2.16143871293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   250   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     1.66043668389   1.31580543624   2.00506793155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   251   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     1.77081855322   1.37884375966   2.16279334677   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   252   1   .      .     1   1    7    7   GLY     HA3      H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.36096329539   1.66419483512   3.05773175566   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   253   1   OR     .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.34101754295   1.65597215090   3.02606293499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   253   2   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     2.34101754295   1.65597215090   3.02606293499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   254   1   .      .     1   1   22   22   GLY     HA3      H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.20543177277   1.59744060973   2.81342293582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   255   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.13431177192   1.56490092945   2.70372261439   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   256   1   .      .     1   1   32   32   GLY     HA3      H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     1.84076600568   1.41721356972   2.26431844164   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   257   1   .      .     1   1   19   19   TRP     HB3      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.03673729466   1.51819994373   2.55527464559   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   258   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     1.92570728929   1.46216371879   2.38925085980   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   259   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     1.77689225299   1.38222399315   2.17156051284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   260   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     1.83335175516   1.41320442289   2.25349908743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   261   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     1.83740350587   1.41539705045   2.25940996129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   262   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     1.82623860107   1.40934517257   2.24313202957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   263   1   .      .     1   1   20   20   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     1.81131697211   1.40120832543   2.22142561879   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   264   1   .      .     1   1   18   18   ASP     HB3      H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     1.79789116596   1.39383958538   2.20194274653   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   265   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.56136579780   1.74129145403   3.38144014156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   266   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.53042926589   1.73004523218   3.33081329960   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   266   2   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.53042926589   1.73004523218   3.33081329960   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   267   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.75818114718   1.80723574210   3.70912655227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   267   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.75818114718   1.80723574210   3.70912655227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   268   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB3      H     .     .     .     .     .     2.66424283761   1.77696910039   3.55151657483   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   269   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.72786297170   1.79770842265   3.65801752074   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   269   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.72786297170   1.79770842265   3.65801752074   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.46312663747   1.70475253344   3.22150074150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.46312663747   1.70475253344   3.22150074150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   3   OR     .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.46312663747   1.70475253344   3.22150074150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   271   1   OR     .     1   1   26   26   ARG     HG2      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.45771528184   1.70266973102   3.21276083267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   271   2   OR     .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.45771528184   1.70266973102   3.21276083267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   271   3   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.45771528184   1.70266973102   3.21276083267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   272   1   OR     .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.40095837384   1.68038323473   3.12153351296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   272   2   OR     .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.40095837384   1.68038323473   3.12153351296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   272   3   OR     .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.40095837384   1.68038323473   3.12153351296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   273   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.63468485595   1.76698931968   3.50238039222   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   273   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.63468485595   1.76698931968   3.50238039222   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   274   1   .      .     1   1    8    8   GLY     HA2      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.43422325783   1.69354289921   3.17490361645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   275   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.70705979384   1.79103820291   3.62308138476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   276   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.79789522800   1.81936801464   3.77642244135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   277   1   OR     .     1   1   20   20   CYS     HB3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.87755247022   1.84251394286   3.91259099758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   277   2   OR     .     1   1    3    3   CYS     HB2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.87755247022   1.84251394286   3.91259099758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   278   1   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.65995840200   1.77553606445   3.54438073955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   278   2   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.65995840200   1.77553606445   3.54438073955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   279   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.41526019287   1.68607496796   3.14444541778   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   280   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     1.68137106052   1.32799498013   2.03474714092   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   281   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     1.77827597690   1.38299279565   2.17355915815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   282   1   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.02651767179   1.51317093753   2.53986440605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   282   2   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.02651767179   1.51317093753   2.53986440605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   283   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     1.92714337859   1.46290817838   2.39137857879   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   284   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     1.89912959316   1.44829294171   2.34996624461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   285   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     1.95167723201   1.47554672977   2.42780773425   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   286   1   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     1.65664675828   1.31358694807   1.99970656850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   286   2   OR     .     1   1   28   28   GLU     HG3      H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     1.65664675828   1.31358694807   1.99970656850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   287   1   .      .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     1.70784587510   1.34325368347   2.07243806674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   288   1   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     1.63701388011   1.30203707465   1.97199068557   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   288   2   OR     .     1   1   28   28   GLU     HG3      H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     1.63701388011   1.30203707465   1.97199068557   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   289   1   .      .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     1.69217132316   1.33424084979   2.05010179652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   290   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     1.73328699666   1.35775152006   2.10882247326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   291   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     1.77556174468   1.38148430603   2.16963918332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   292   1   .      .     1   1   25   25   ILE     HG13     H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     1.81143365394   1.40127216861   2.22159513927   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   293   1   .      .     1   1   25   25   ILE     HG13     H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     1.82420279632   1.40823831606   2.24016727659   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   294   1   .      .     1   1    4    4   VAL     MG2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     1.72817753249   1.35485283451   2.10150223046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   295   1   .      .     1   1    4    4   VAL     MG2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     1.70966488924   1.34429563505   2.07503414342   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   296   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.26062984705   1.62182393388   2.89943576023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   297   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.18264459032   1.58715241436   2.77813676628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   298   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.55999558972   1.74079841230   3.37919276714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     2.14770750142   1.57112656246   2.72428844038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   300   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.29325544881   1.63587787962   2.95063301800   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   300   2   OR     .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.29325544881   1.63587787962   2.95063301800   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   301   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.38022499333   1.67204111597   3.08840887069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   302   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.64952960192   1.77202871299   3.52703049085   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   303   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.24020083555   1.61288836260   2.86751330849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   304   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.06836065232   1.53359617881   2.60312512583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   305   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.09183007825   1.54486094372   2.63879921279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   306   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.35851987803   1.66319287615   3.05384687991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   307   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.27863671556   1.62961355537   2.92765987575   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   308   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.37720325024   1.67081633862   3.08359016186   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   309   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     2.09006978848   1.54402082339   2.63611875356   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   310   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.38502594223   1.67398234909   3.09606953538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   310   2   OR     .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.38502594223   1.67398234909   3.09606953538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   311   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.27396463431   1.62760023955   2.92032902907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   311   2   OR     .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.27396463431   1.62760023955   2.92032902907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   312   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.24775167444   1.61620322570   2.87930012319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   313   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.16722008521   1.58011472299   2.75432544742   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   314   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.59991584591   1.75497054518   3.44486114664   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   315   1   .      .     1   1   11   11   PRO     HD2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.67476439586   1.78046882419   3.56905996753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   316   1   .      .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.74696195482   1.80373695717   3.69018695248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   317   1   .      .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.73847693837   1.80106994562   3.67588393111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   318   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.72508762981   1.79682480604   3.65335045359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   319   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     3.12704765840   1.90474427616   4.34935104064   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   320   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.95603343873   1.86376672737   4.04830015009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   321   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     2.89592211939   1.84762650419   3.94421773458   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   322   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.72571573462   1.79702495138   3.65440651787   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   323   1   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.75743681209   1.80700459051   3.70786903367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   323   2   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.75743681209   1.80700459051   3.70786903367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   324   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.85486658008   1.83608368132   3.87364947883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   325   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.58223628905   1.74874325749   3.41572932061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   326   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.94815479559   1.86170270824   4.03460688293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   327   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HA       H     .     .     .     .     .     2.98717187265   1.87177239806   4.10257134724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   328   1   .      .     1   1   28   28   GLU     HA       H     .     .     .     1   1   10   10   CYS     H        H     .     .     .     .     .     2.86737990024   1.83964646370   3.89511333677   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   329   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.75866688949   1.80738651359   3.70994726539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   330   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.79418725191   1.81825195207   3.77012255176   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   331   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     1.91307975301   1.45559548534   2.37056402068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   332   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.85406524941   1.83585419343   3.87227630540   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   333   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     2.84231848721   1.83247168937   3.85216528504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   334   1   .      .     1   1    3    3   CYS     HB3      H     .     .     .     1   1    3    3   CYS     HA       H     .     .     .     .     .     2.39484250630   1.67793367755   3.11175133505   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   335   1   OR     .     1   1   19   19   TRP     HB3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.38435758778   1.67371244948   3.09500272608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   335   2   OR     .     1   1   29   29   CYS     HB3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.38435758778   1.67371244948   3.09500272608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   336   1   OR     .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.03427654755   1.88342227667   4.18513081842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   336   2   OR     .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     3.03427654755   1.88342227667   4.18513081842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   337   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     3.05203891741   1.88767122324   4.21640661158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   338   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.89234011261   1.84663619673   3.93804402849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   339   1   .      .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     3.38203851487   1.95226545036   4.81181157937   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   340   1   .      .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     1.72176884170   1.35120784867   2.09232983473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   341   1   .      .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HB2      H     .     .     .     .     .     1.77381751003   1.38051394017   2.16712107989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   342   1   OR     .     1   1    2    2   GLU     HB2      H     .     .     .     1   1    2    2   GLU     HG3      H     .     .     .     .     .     2.15547878685   1.57471768678   2.73623988692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   342   2   OR     .     1   1    2    2   GLU     HB2      H     .     .     .     1   1    2    2   GLU     HG2      H     .     .     .     .     .     2.15547878685   1.57471768678   2.73623988692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   343   1   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HG3      H     .     .     .     .     .     2.67688572034   1.78117107537   3.57260036530   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   343   2   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HG2      H     .     .     .     .     .     2.67688572034   1.78117107537   3.57260036530   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   344   1   .      .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HB3      H     .     .     .     .     .     3.46539643145   1.96427487806   4.96651798484   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   345   1   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HG3      H     .     .     .     .     .     2.73742667877   1.80073857606   3.67411478147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   345   2   OR     .     1   1    2    2   GLU     HB3      H     .     .     .     1   1    2    2   GLU     HG2      H     .     .     .     .     .     2.73742667877   1.80073857606   3.67411478147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   346   1   OR     .     1   1    2    2   GLU     HB2      H     .     .     .     1   1    2    2   GLU     HG3      H     .     .     .     .     .     1.97321670984   1.48651868684   2.45991473284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   346   2   OR     .     1   1    2    2   GLU     HB2      H     .     .     .     1   1    2    2   GLU     HG2      H     .     .     .     .     .     1.97321670984   1.48651868684   2.45991473284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   347   1   OR     .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HG2      H     .     .     .     .     .     3.58765942904   1.97874690669   5.19657195138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   347   2   OR     .     1   1    2    2   GLU     HA       H     .     .     .     1   1    2    2   GLU     HG3      H     .     .     .     .     .     3.58765942904   1.97874690669   5.19657195138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   348   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     3.26253624211   1.93201840072   4.59305408349   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   349   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.61893491462   1.76158240374   3.47628742550   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   350   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     3.48240916219   1.96651246558   4.99830585880   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   351   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     4.09114100709   1.99896166460   6.18332034958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   352   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     3.31155406522   1.94075527436   4.68235285608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   353   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     3.42788470468   1.95908551111   4.89668389825   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   354   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     2.84553505915   1.83340133754   3.85766878076   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   355   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.57025920919   1.74448015889   3.39603825949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   356   1   .      .     1   1    3    3   CYS     HB3      H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     1.55586823621   1.25327749015   1.85845898226   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   357   1   .      .     1   1    3    3   CYS     HB3      H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     1.52597690096   1.23490121317   1.81705258874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   358   1   .      .     1   1   18   18   ASP     HB3      H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     1.71437608507   1.34699041494   2.08176175520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   359   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    5    5   GLU     H        H     .     .     .     .     .     2.32373790579   1.64876817394   2.99870763764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   360   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     3.36341420247   1.94934481530   4.77748358963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   361   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     3.02445352341   1.88103863400   4.16786841282   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   362   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.82764896933   1.82819913261   3.82709880604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   363   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.72630270753   1.79721190089   3.65539351416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   364   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.12674287393   1.56136346746   2.69212228041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   365   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.24338774672   1.61428917396   2.87248631949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   366   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     3.18017683186   1.91598624662   4.44436741711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   367   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     2.42200996972   1.68874343304   3.15527650640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   368   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.47057437603   1.70760715759   3.23354159446   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   369   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     3.32576117419   1.94317525072   4.70834709766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   370   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.29393368045   1.63616721416   2.95170014674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   371   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.62739163927   1.98264537619   5.27213790235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   372   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.32467679295   1.94299232075   4.70636126515   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   373   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.47998460808   1.96619799902   4.99377121713   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   374   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.50377989555   1.72016567488   3.28739411623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   375   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.40659963652   1.68263441021   3.13056486284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   376   1   .      .     1   1    8    8   GLY     HA2      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.24919550463   1.61683545237   2.88155555688   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   377   1   .      .     1   1    8    8   GLY     HA2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.41944777835   1.68773183433   3.15116372238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   378   1   OR     .     1   1   20   20   CYS     HB3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     3.26217913022   1.93195254551   4.59240571492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   378   2   OR     .     1   1    3    3   CYS     HB2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     3.26217913022   1.93195254551   4.59240571492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   379   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.06845404678   1.53364127883   2.60326681474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   380   1   .      .     1   1    4    4   VAL     HB       H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.22291535059   1.60524626860   2.84058443257   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   381   1   .      .     1   1    4    4   VAL     MG2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     1.69755769875   1.33734493117   2.05777046632   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   382   1   .      .     1   1    4    4   VAL     MG2      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     1.54811050288   1.24852973674   1.84769126903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   383   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     3.53473618440   1.97294119774   5.09653117105   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   384   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     3.06409945148   1.89051127041   4.23768763255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   385   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     3.19409449494   1.91881453961   4.46937445026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   386   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HG3      H     .     .     .     .     .     3.60496611761   1.98049352897   5.22943870625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   387   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    6    6   ASN     H        H     .     .     .     .     .     2.74077790088   1.80179496313   3.67976083862   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   388   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HA       H     .     .     .     .     .     3.30925670320   1.94035921224   4.67815419415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   389   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     3.44296209728   1.96121359687   4.92471059769   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   390   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.66573423445   1.77746685836   3.55400161053   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   391   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.89428158204   1.84717334752   3.94138981656   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   392   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     4.00704643331   1.99999379347   6.01409907314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   393   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.71912777634   1.79492079333   3.64333475936   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   394   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.97626676505   1.86899628296   4.08353724715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   395   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.19957969807   1.59481084205   2.80434855409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   396   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.72538660686   1.79692008725   3.65385312646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   397   1   .      .     1   1    5    5   GLU     HB3      H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     1.73969492047   1.36137761843   2.11801222250   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   398   1   .      .     1   1    5    5   GLU     HB3      H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     1.72163651284   1.35113247755   2.09214054813   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   399   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.30318367500   1.64010179490   2.96626555509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   400   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.89331660219   1.84690648213   3.93972672226   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   401   1   .      .     1   1    5    5   GLU     HG2      H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.39623407841   1.67849185859   3.11397629822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   402   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     1.54000080278   1.24355049371   1.83645111185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   403   1   .      .     1   1    5    5   GLU     HG3      H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     1.51432287570   1.22767615422   1.80096959718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   404   1   .      .     1   1    5    5   GLU     HA       H     .     .     .     1   1    5    5   GLU     HG3      H     .     .     .     .     .     3.44445677947   1.96142146626   4.92749209267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   405   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG3      H     .     .     .     .     .     3.81543115467   1.99574179267   5.63512051667   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   406   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     2.84409568587   1.83298565207   3.85520571967   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   407   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.42744039576   1.69088203639   3.16399875513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   408   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     3.21389624530   1.92275511085   4.50503737974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   409   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     4.13278817566   1.99779591255   6.26778043878   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   410   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.02313898898   1.88071782064   4.16556015732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   411   1   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.86107223699   1.83785544383   3.88428903015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   411   2   OR     .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.86107223699   1.83785544383   3.88428903015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   412   1   .      .     1   1    6    6   ASN     HB3      H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     1.58879745757   1.27326278742   1.90433212772   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   413   1   .      .     1   1    6    6   ASN     HB3      H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     1.60009392250   1.28005635240   1.92013149260   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   414   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.75432847076   1.80603780515   3.70261913636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   415   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.86851331240   1.83996723447   3.89705939032   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   416   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     4.35838010434   1.98394546260   6.73281474608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   417   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     4.13159437703   1.99783536499   6.26535338907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   418   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.80227043474   1.82068048606   3.78386038342   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   419   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.91582685401   1.85307107369   3.97858263434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   420   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.16368558776   1.91257227548   4.41479890003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   421   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.86519908314   1.83902835989   3.89136980640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   422   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.49242223754   1.96779560188   5.01704887320   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   423   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     4.78937492038   1.92211090438   7.65663893637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   424   1   .      .     1   1    7    7   GLY     HA2      H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     3.03619812691   1.88388574368   4.18851051014   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   425   1   .      .     1   1   22   22   GLY     HA3      H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     1.84868807400   1.42148212463   2.27589402337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   426   1   .      .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     1.89139415854   1.44422267567   2.33856564141   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   427   1   .      .     1   1    7    7   GLY     HA3      H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     1.85472411266   1.42472392090   2.28472430442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   428   1   .      .     1   1    7    7   GLY     HA3      H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.39241345688   1.67695818830   3.10786872546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   429   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.74535036897   1.80323178792   3.68746895002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   430   1   .      .     1   1   17   17   GLY     HA2      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.78016603319   1.81400063668   3.74633142970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   431   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.80210311754   1.82063038237   3.78357585271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   432   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.27782404722   1.62926374846   2.92638434599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   433   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.56542047143   1.74274769703   3.38809324584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   434   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.57457081165   1.97737625071   5.17176537258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   435   1   .      .     1   1    8    8   GLY     HA2      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.32057010957   1.64743940539   2.99370081375   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   436   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.05220333792   1.52576102040   2.57864565544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   437   1   .      .     1   1    8    8   GLY     HA3      H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     1.77468097080   1.38099440228   2.16836753931   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   438   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     3.28055783226   1.93530037091   4.62581529361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   439   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.40304244735   1.68121582188   3.12486907283   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   440   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.81936137201   1.82576155376   3.81296119026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   441   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.61974562099   1.76186223115   3.47762901082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   442   1   .      .     1   1    9    9   PHE     HB2      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.43635543332   1.69437695863   3.17833390800   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   443   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB3      H     .     .     .     .     .     2.74062236094   1.80174599528   3.67949872661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   444   1   .      .     1   1    9    9   PHE     QD       H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     2.64991161564   1.77215766930   3.52766556198   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   445   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     1.79637260490   1.39300328794   2.19974192185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   446   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     HB2      H     .     .     .     .     .     1.80733073774   1.39902518829   2.21563628718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   447   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     3.39360820851   1.95403612440   4.83318029262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   448   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     3.01787752605   1.87942943077   4.15632562133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   449   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     3.40208740720   1.95531256642   4.84886224797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   450   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     3.38493300543   1.95271157402   4.81715443684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   451   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.54300072338   1.73464413849   3.35135730827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   452   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     2.43892616005   1.69538105828   3.18247126183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   453   1   .      .     1   1   10   10   CYS     HB3      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     1.66590163401   1.31899810223   2.01280516578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   454   1   .      .     1   1   10   10   CYS     HB3      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     1.63326786968   1.29982237792   1.96671336145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   455   1   .      .     1   1   10   10   CYS     HB3      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     2.84574081251   1.83346071601   3.85802090900   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   456   1   .      .     1   1   10   10   CYS     HB2      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     3.08857923417   1.89616402345   4.28099444488   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   457   1   .      .     1   1   10   10   CYS     HB2      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     4.33934945231   1.98560524365   6.69309366097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   458   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     3.17761736216   1.91546084962   4.43977387469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   459   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     2.66097746936   1.77587733280   3.54607760591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   460   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.64122185808   1.76921524513   3.51322847103   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   461   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.96907640142   1.86714956674   4.07100323610   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   462   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.64822309753   1.77158740074   3.52485879431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   463   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     3.70426281071   1.98906743936   5.41945818206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   464   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     2.55646213515   1.73952480409   3.37339946621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   465   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.88126802277   1.84355484539   3.91898120015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   466   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     1.79722392781   1.39347219698   2.20097565865   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   467   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     1.83850692734   1.41599346210   2.26102039257   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   468   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.76599491955   1.80965393268   3.72233590642   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   469   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     3.33327706034   1.94443506522   4.72211905546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   470   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.59918884177   1.75471601237   3.44366167117   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   471   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.89338177662   1.84692451346   3.93983903977   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   472   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.37216362357   1.66876859145   3.07555865569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   473   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.77872586868   1.81356118702   3.74389055034   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   474   1   .      .     1   1   11   11   PRO     HD2      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     3.19095489046   1.91818075134   4.46372902957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   475   1   .      .     1   1   11   11   PRO     HD2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.57007312812   1.74441364263   3.39573261361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   476   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     4.20666277634   1.99466131211   6.41866424057   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   477   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     3.07954340944   1.89409495811   4.26499186077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   478   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     4.31241965924   1.98779924456   6.63704007392   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   479   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     4.53445750928   1.96429439635   7.10462062220   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   480   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     1.73684912808   1.35976851636   2.11392973979   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   481   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     1.75079541272   1.36763484057   2.13395598487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   482   1   .      .     1   1   10   10   CYS     HB2      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     3.00919077506   1.87728713497   4.14109441515   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   483   1   .      .     1   1   10   10   CYS     HB3      H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     2.98176036889   1.87039850670   4.09312223107   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   484   1   .      .     1   1   10   10   CYS     HB3      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     4.21026878768   1.99447337962   6.42606419574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   485   1   .      .     1   1   10   10   CYS     HB2      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     4.32911607962   1.98646032577   6.67177183348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   486   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   11   11   PRO     HD3      H     .     .     .     .     .     2.19920941649   1.59464415929   2.80377467368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   487   1   .      .     1   1   10   10   CYS     HA       H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     2.43018870581   1.69196156258   3.16841584903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   488   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.55817999699   1.74014438486   3.37621560911   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   489   1   .      .     1   1   11   11   PRO     HD3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.84050327521   1.83194591815   3.84906063227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   490   1   .      .     1   1   11   11   PRO     HD2      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     3.23952957040   1.92771059071   4.55134855009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   491   1   .      .     1   1   11   11   PRO     HD2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.63753754198   1.76796200631   3.50711307766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   492   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     3.39179882047   1.95376141565   4.82983622530   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   493   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.76757297621   1.81014045388   3.72500549855   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   494   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     2.68357420788   1.78337789173   3.58377052403   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   495   1   .      .     1   1   11   11   PRO     HB3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     2.86695950650   1.83952740501   3.89439160799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   496   1   .      .     1   1   11   11   PRO     HG3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     1.66902214087   1.32081777753   2.01722650421   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   497   1   .      .     1   1   11   11   PRO     HG3      H     .     .     .     1   1   11   11   PRO     HG2      H     .     .     .     .     .     1.70527539586   1.34177987389   2.06877091782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   1   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     2.64005421202   1.76881843172   3.51128999232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   2   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD2      H     .     .     .     .     .     2.64005421202   1.76881843172   3.51128999232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   499   1   .      .     1   1   12   12   ASP     HA       H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     3.50406889864   1.96925654284   5.03888125445   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   500   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     3.08974440419   1.89642934379   4.28305946459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   501   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.57859951755   1.74745258356   3.40974645154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   502   1   .      .     1   1   12   12   ASP     HA       H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     2.71741779215   1.79437286001   3.64046272429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   503   1   .      .     1   1   12   12   ASP     HA       H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.92031647899   1.85428543681   3.98634752118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   504   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     4.44003835260   1.97579578103   6.90428092417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   504   2   OR     .     1   1   11   11   PRO     HA       H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     4.44003835260   1.97579578103   6.90428092417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   505   1   .      .     1   1   11   11   PRO     HA       H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     4.60548427771   1.95417359868   7.25679495674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   506   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     3.81276563469   1.99561791156   5.62991335783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   506   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     3.81276563469   1.99561791156   5.62991335783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   507   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     4.52268708459   1.96584977645   7.07952439274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   507   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     4.52268708459   1.96584977645   7.07952439274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   508   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     1.66974748974   1.32124040481   2.01825457468   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   509   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     1.64706552675   1.30796242057   1.98616863293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   510   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     3.50606613694   1.96950366737   5.04262860652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   511   1   .      .     1   1   12   12   ASP     HB2      H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     3.43031192887   1.95943193770   4.90119192004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   512   1   .      .     1   1   12   12   ASP     HB2      H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     3.79879079600   1.99493935703   5.60264223497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   513   1   .      .     1   1   13   13   PRO     HA       H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.81296404630   1.82386820558   3.80205988703   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   1   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HB3      H     .     .     .     .     .     2.92940483688   1.85672824959   4.00208142417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   2   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HB3      H     .     .     .     .     .     2.92940483688   1.85672824959   4.00208142417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   3   OR     .     1   1   17   17   GLY     HA2      H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     2.92940483688   1.85672824959   4.00208142417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   4   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     2.92940483688   1.85672824959   4.00208142417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   515   1   .      .     1   1   13   13   PRO     HA       H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     2.54773897069   1.73636723784   3.35911070354   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   516   1   OR     .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HB3      H     .     .     .     .     .     4.04468969845   1.99975035386   6.08962904303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   516   2   OR     .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     4.04468969845   1.99975035386   6.08962904303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   517   1   .      .     1   1   11   11   PRO     HB2      H     .     .     .     1   1   11   11   PRO     HD2      H     .     .     .     .     .     2.42915090471   1.69155413998   3.16674766944   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   518   1   .      .     1   1   26   26   ARG     HB3      H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.41207700406   1.68481256987   3.13934143825   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   519   1   .      .     1   1   26   26   ARG     HB3      H     .     .     .     1   1   26   26   ARG     HB2      H     .     .     .     .     .     1.89048859887   1.44374520606   2.33723199168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   520   1   .      .     1   1   13   13   PRO     HG3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     1.64458931841   1.30650506513   1.98267357169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   521   1   .      .     1   1   13   13   PRO     HG3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     1.66896167179   1.32078253905   2.01714080453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   522   1   .      .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     3.34230394428   1.94592948729   4.73867840127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   523   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.65586723665   1.77416338931   3.53757108399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   523   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.65586723665   1.77416338931   3.53757108399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   524   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.55627349769   1.73945672331   3.37309027206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   524   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.55627349769   1.73945672331   3.37309027206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   525   1   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     2.19043709450   1.59068526138   2.79018892762   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   525   2   OR     .     1   1   12   12   ASP     HA       H     .     .     .     1   1   13   13   PRO     HD2      H     .     .     .     .     .     2.19043709450   1.59068526138   2.79018892762   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   526   1   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.70521914154   1.79044281607   3.61999546701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   526   2   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG2      H     .     .     .     .     .     2.70521914154   1.79044281607   3.61999546701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   527   1   OR     .     1   1   13   13   PRO     HD2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.58502446649   1.74973052995   3.42031840303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   527   2   OR     .     1   1   13   13   PRO     HD3      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.58502446649   1.74973052995   3.42031840303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   528   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.71506406480   1.79361745530   3.63651067430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   528   2   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.71506406480   1.79361745530   3.63651067430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   529   1   .      .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     4.43084592462   1.97679647365   6.88489537558   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   530   1   .      .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     3.83558792121   1.99662108354   5.67455475888   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   531   1   .      .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     3.61957260351   1.98190937450   5.25723583251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   532   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HA       H     .     .     .     .     .     3.55822209676   1.97560403553   5.14084015799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   533   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.72237836793   1.79596037066   3.64879636519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   533   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.72237836793   1.79596037066   3.64879636519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   534   1   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     3.25208531851   1.93007795365   4.57409268336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   534   2   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     3.25208531851   1.93007795365   4.57409268336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   535   1   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.47911147405   1.71086226146   3.24736068665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   535   2   OR     .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.47911147405   1.71086226146   3.24736068665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   536   1   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.29008976060   1.63452587165   2.94565364955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   536   2   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.29008976060   1.63452587165   2.94565364955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   537   1   OR     .     1   1   14   14   GLU     HG2      H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.12155248531   1.55892936682   2.68417560380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   537   2   OR     .     1   1   14   14   GLU     HG2      H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.12155248531   1.55892936682   2.68417560380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   538   1   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.14195367872   1.56845798350   2.71544937394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   538   2   OR     .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.14195367872   1.56845798350   2.71544937394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   539   1   OR     .     1   1   14   14   GLU     HG2      H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.07013670912   1.53445345982   2.60581995843   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   539   2   OR     .     1   1   14   14   GLU     HG2      H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.07013670912   1.53445345982   2.60581995843   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   540   1   .      .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     1.49150448754   1.21343128300   1.76957769209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   541   1   .      .     1   1   14   14   GLU     HG3      H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     1.51185925360   1.22614445327   1.79757405394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   542   1   .      .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     3.85293657533   1.99729654364   5.70857660702   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   543   1   .      .     1   1   14   14   GLU     HA       H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     3.33994954153   1.94554167403   4.73435740903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   544   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     4.37636895835   1.98229330090   6.77044461580   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   545   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     3.61178574536   1.98116121156   5.24241027915   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   546   1   .      .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     2.98412891680   1.87100074279   4.09725709082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   547   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     3.04423913957   1.88581514721   4.20266313193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   548   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     1.57761284139   1.26650505673   1.88872062606   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   549   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     1.57756807202   1.26647794429   1.88865819975   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   550   1   OR     .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     3.67038254133   1.98641904137   5.35434604130   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   550   2   OR     .     1   1   12   12   ASP     HB2      H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     3.67038254133   1.98641904137   5.35434604130   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   551   1   .      .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     3.56109871842   1.97592070813   5.14627672870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   552   1   OR     .     1   1   29   29   CYS     HB2      H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     4.12971339860   1.99789680428   6.26152999293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   552   2   OR     .     1   1   12   12   ASP     HB3      H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     4.12971339860   1.99789680428   6.26152999293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   553   1   .      .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     2.79324423068   1.81796756415   3.76852089720   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   554   1   .      .     1   1   15   15   LYS     HB3      H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     3.15543950363   1.91083969600   4.40003931126   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   555   1   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     2.88847267741   1.84556337639   3.93138197842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   555   2   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     2.88847267741   1.84556337639   3.93138197842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   556   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     3.31089997270   1.94064264405   4.68115730136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   557   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     3.72749603493   1.99071769863   5.46427437123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   558   1   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     2.98003749786   1.86995956178   4.09011543393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   558   2   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     2.98003749786   1.86995956178   4.09011543393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   559   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.04333784776   1.88559969081   4.20107600470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   560   1   OR     .     1   1   15   15   LYS     HE2      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     3.20183030013   1.92036564128   4.48329495898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   560   2   OR     .     1   1   15   15   LYS     HE2      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     3.20183030013   1.92036564128   4.48329495898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   560   3   OR     .     1   1   15   15   LYS     HE3      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     3.20183030013   1.92036564128   4.48329495898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   561   1   OR     .     1   1   15   15   LYS     HG2      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.12002008711   1.55820944089   2.68183073333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   561   2   OR     .     1   1   15   15   LYS     HG2      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     2.12002008711   1.55820944089   2.68183073333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   562   1   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     2.46186299202   1.70426681808   3.21945916595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   562   2   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.46186299202   1.70426681808   3.21945916595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   563   1   OR     .     1   1   15   15   LYS     HE2      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     2.93275477475   1.85762345365   4.00788609585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   563   2   OR     .     1   1   15   15   LYS     HE2      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.93275477475   1.85762345365   4.00788609585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   563   3   OR     .     1   1   15   15   LYS     HE3      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.93275477475   1.85762345365   4.00788609585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   564   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     3.96917512492   1.99988122838   5.93846902145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   565   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HG3      H     .     .     .     .     .     4.32259246751   1.98699176249   6.65819317253   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   566   1   .      .     1   1   15   15   LYS     HA       H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     3.37770274346   1.95159326556   4.80381222135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   567   1   .      .     1   1   15   15   LYS     HA       H     .     .     .     1   1   15   15   LYS     HG3      H     .     .     .     .     .     4.00377382173   1.99999821978   6.00754942368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   568   1   .      .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     3.35116377348   1.94737644389   4.75495110307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   569   1   .      .     1   1   15   15   LYS     HB2      H     .     .     .     1   1   15   15   LYS     HG3      H     .     .     .     .     .     3.10733561924   1.90039378791   4.31427745056   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   570   1   OR     .     1   1   15   15   LYS     HG2      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     2.32871519755   1.65085088864   3.00657950646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   570   2   OR     .     1   1   15   15   LYS     HG2      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.32871519755   1.65085088864   3.00657950646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   571   1   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HD3      H     .     .     .     .     .     2.28978341832   1.63439490547   2.94517193118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   571   2   OR     .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HD2      H     .     .     .     .     .     2.28978341832   1.63439490547   2.94517193118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   572   1   .      .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     1.66069896155   1.31595883144   2.00543909166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   573   1   .      .     1   1   15   15   LYS     HG3      H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     1.61887225131   1.29127883055   1.94646567206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   574   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.00078025130   1.50039004955   2.50117045304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   575   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     1.97926203158   1.48957725787   2.46894680528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   576   1   .      .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.29903385877   1.63833927330   2.95972844424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   577   1   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.79336902399   1.81800521097   3.76873283701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   577   2   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.79336902399   1.81800521097   3.76873283701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   578   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     3.03618774189   1.88388324139   4.18849224239   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   579   1   .      .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.37605801018   1.67035155171   3.08176446865   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   580   1   .      .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.39408761681   1.67763067719   3.11054455643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   581   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.98440896557   1.87107185635   4.09774607479   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   582   1   .      .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     2.88735999473   1.84525402733   3.92946596213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   583   1   .      .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.37587142487   1.67027579643   3.08146705331   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   584   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB3      H     .     .     .     .     .     2.99252296463   1.87312375290   4.11192217636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   585   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     3.00512033186   1.87627680574   4.13396385798   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   586   1   .      .     1   1   18   18   ASP     HB3      H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     1.70328511221   1.34063759053   2.06593263390   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   587   1   .      .     1   1   18   18   ASP     HB2      H     .     .     .     1   1   13   13   PRO     HB2      H     .     .     .     .     .     3.93970020187   1.99954549179   5.87985491195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   588   1   .      .     1   1   19   19   TRP     HB3      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     1.91847853830   1.45840855056   2.37854852604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   589   1   .      .     1   1   19   19   TRP     HB3      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     1.87050573690   1.43315677293   2.30785470087   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   590   1   .      .     1   1   19   19   TRP     HB3      H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.91622848764   1.85317991363   3.97927706166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   591   1   .      .     1   1   19   19   TRP     HE3      H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     4.28388805383   1.98992594661   6.57785016105   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   592   1   .      .     1   1   19   19   TRP     HE3      H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     3.15845656871   1.91147558166   4.40543755576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   593   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     3.46254287230   1.96389247949   4.96119326511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   594   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.89151227965   1.84640687173   3.93661768757   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   595   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.97385348090   1.86837791517   4.07932904663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   596   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.62452536652   1.76350869158   3.48554204145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   597   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     3.00815651841   1.87703081350   4.13928222333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   598   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     2.68771772047   1.78473940235   3.59069603859   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   599   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.85552909824   1.83627329438   3.87478490210   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   600   1   .      .     1   1   22   22   GLY     HA2      H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     3.47476053619   1.96551543821   4.98400563417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   601   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     2.92596900986   1.85580717903   3.99613084069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   602   1   .      .     1   1   20   20   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     1.84746669551   1.42082504663   2.27410834438   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   603   1   .      .     1   1   20   20   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     1.81204186677   1.40160490090   2.22247883263   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   604   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     2.67582381585   1.78081967917   3.57082795254   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   605   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.84327740519   1.99692975353   5.68962505685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   606   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     2.71400137701   1.79327594271   3.63472681131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   607   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     3.53648630788   1.97314438215   5.09982823361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   608   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.70735143013   1.98929460182   5.42540825845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   609   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     1.78772870664   1.38823196557   2.18722544771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   610   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     1.80133663162   1.39573492407   2.20693833917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   611   1   .      .     1   1   22   22   GLY     HA3      H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.24097156836   1.61322737209   2.86871576464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   612   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.86336642873   1.83850801558   3.88822484188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   613   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.12885833037   1.90513902393   4.35257763681   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   614   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.75101040709   1.80500312460   3.69701768958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   614   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.75101040709   1.80500312460   3.69701768958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   614   3   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.75101040709   1.80500312460   3.69701768958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     1.98870921136   1.49433867044   2.48307975228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   2   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     1.98870921136   1.49433867044   2.48307975228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   3   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     1.98870921136   1.49433867044   2.48307975228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   616   1   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     3.19557659277   1.91911287274   4.47204031280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   616   2   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     3.19557659277   1.91911287274   4.47204031280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   1   OR     .     1   1   26   26   ARG     HG2      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.44964939262   1.69955162427   3.19974716096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   2   OR     .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     2.44964939262   1.69955162427   3.19974716096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   3   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.44964939262   1.69955162427   3.19974716096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   618   1   OR     .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.44365116621   1.69722228845   3.19008004398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   618   2   OR     .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.44365116621   1.69722228845   3.19008004398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   618   3   OR     .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.44365116621   1.69722228845   3.19008004398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   619   1   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.87145642413   1.99793456864   5.74497827963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   619   2   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     3.87145642413   1.99793456864   5.74497827963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   620   1   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.47471195578   1.96550905883   4.98391485274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   620   2   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.47471195578   1.96550905883   4.98391485274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   621   1   OR     .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.89457508121   1.99861069831   5.79053946411   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   621   2   OR     .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.89457508121   1.99861069831   5.79053946411   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   622   1   OR     .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.59306163199   1.75256555358   3.43355771041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   622   2   OR     .     1   1   23   23   ARG     HD3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.59306163199   1.75256555358   3.43355771041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   622   3   OR     .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.59306163199   1.75256555358   3.43355771041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   623   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.03393179256   1.51682197546   2.55104160966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   623   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.03393179256   1.51682197546   2.55104160966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   623   3   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.03393179256   1.51682197546   2.55104160966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   1   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.60078934035   1.98007885615   5.22149982454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   2   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.60078934035   1.98007885615   5.22149982454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   625   1   OR     .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     3.72024483755   1.99021713114   5.45027254396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   625   2   OR     .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     3.72024483755   1.99021713114   5.45027254396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   626   1   .      .     1   1   24   24   CYS     HB2      H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     2.67626652536   1.78096621101   3.57156683970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   627   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     1.76796782205   1.37725404457   2.15868159952   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   628   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     1.75825752342   1.37182383359   2.14469121325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   629   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     2.74486630155   1.80307992488   3.68665267823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   630   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.51098017332   1.72285249447   3.29910785218   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   631   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     3.04198936209   1.88527695221   4.19870177197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   632   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     2.06666988239   1.53277933204   2.60056043273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   633   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.64028794158   1.76889788978   3.51167799339   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   634   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     3.16389711943   1.91261649664   4.41517774221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   635   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     3.02544348445   1.88127994975   4.16960701915   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   636   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     2.74495977441   1.80310925402   3.68681029480   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   637   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.99892055397   1.87472999284   4.12311111510   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   638   1   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.75923333318   1.80756225981   3.71090440655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   638   2   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.75923333318   1.80756225981   3.71090440655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   639   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.16373784109   1.57851766047   2.74895802172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   640   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.29634259835   1.63719393222   2.95549126447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   640   2   OR     .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.29634259835   1.63719393222   2.95549126447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   641   1   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.67188977485   1.77951540373   3.56426414596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   641   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.67188977485   1.77951540373   3.56426414596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   642   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.06399478475   1.53148547582   2.59650409369   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   643   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.49157262485   1.71558085674   3.26756439296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   644   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.88413999090   1.84435705501   3.92392292679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   645   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.28025940695   1.63031153658   2.93020727733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   646   1   .      .     1   1   25   25   ILE     MD       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.25800702338   1.62068255868   2.89533148809   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   647   1   .      .     1   1   25   25   ILE     HG13     H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     1.73530316640   1.35889353149   2.11171280132   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   648   1   .      .     1   1   25   25   ILE     HG13     H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     1.79537650899   1.39245440786   2.19829861011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   649   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.34291737990   1.65675964877   3.02907511103   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   649   2   OR     .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.34291737990   1.65675964877   3.02907511103   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   650   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.98754851235   1.87186774814   4.10322927655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   651   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     3.50915030579   1.96988332221   5.04841728937   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   652   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.90557989926   1.85028058039   3.96087921814   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   653   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     3.46961136391   1.96483598684   4.97438674098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   654   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     4.15765724300   1.99689302422   6.31842146178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   655   1   .      .     1   1   25   25   ILE     HA       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     2.28832467602   1.63377094816   2.94287840388   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   656   1   .      .     1   1   25   25   ILE     HB       H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     1.90959095967   1.45377375551   2.36540816383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   657   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.47308672139   1.70856697995   3.23760646283   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   658   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.93280239031   1.85763615774   4.00796862289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   659   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     2.20586107845   1.59763319127   2.81408896562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   660   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB3      H     .     .     .     .     .     2.66423025854   1.77696489973   3.55149561736   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   661   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB2      H     .     .     .     .     .     3.28311373803   1.93575926092   4.63046821513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   662   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.87890434003   1.84289306515   3.91491561491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   663   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HD3      H     .     .     .     .     .     4.24450873577   1.99252693477   6.49649053678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   664   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.75475685151   1.80617118764   3.70334251538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   665   1   .      .     1   1   26   26   ARG     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     3.31598090983   1.94151473554   4.69044708413   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   666   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB2      H     .     .     .     .     .     3.43819920514   1.96054748336   4.91585092692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   667   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HB3      H     .     .     .     .     .     2.78876888028   1.81661489683   3.76092286374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   668   1   .      .     1   1   26   26   ARG     HB3      H     .     .     .     1   1   26   26   ARG     HB2      H     .     .     .     .     .     1.88318638662   1.43988751577   2.32648525746   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   669   1   .      .     1   1   26   26   ARG     HB2      H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.26184363760   1.62235155748   2.90133571771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   670   1   .      .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD2      H     .     .     .     .     .     2.72637702079   1.79723556335   3.65551847823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.56373286787   1.74214209064   3.38532364509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.56373286787   1.74214209064   3.38532364509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   672   1   .      .     1   1   26   26   ARG     HB3      H     .     .     .     1   1   26   26   ARG     HD2      H     .     .     .     .     .     3.52822530374   1.97217857950   5.08427202798   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.43757781729   1.69485461537   3.18030101921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.43757781729   1.69485461537   3.18030101921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   3   OR     .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.43757781729   1.69485461537   3.18030101921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   674   1   .      .     1   1   26   26   ARG     HA       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     3.07171774455   1.89228650678   4.25114898232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   675   1   .      .     1   1   26   26   ARG     HG3      H     .     .     .     1   1   26   26   ARG     HD2      H     .     .     .     .     .     2.81086091938   1.82324353087   3.79847830789   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   676   1   .      .     1   1   26   26   ARG     HB3      H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.46252039151   1.70451955668   3.22052122633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   677   1   .      .     1   1   26   26   ARG     HB2      H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.27002652261   1.62589897094   2.91415407428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   678   1   .      .     1   1   25   25   ILE     MG       H     .     .     .     1   1   26   26   ARG     HG3      H     .     .     .     .     .     2.75951000376   1.80764807115   3.71137193637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   679   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     3.04938174644   1.88704061700   4.21172287588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   680   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     2.63146673208   1.76588958682   3.49704387733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   681   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     3.82322142190   1.99609366679   5.65034917701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   682   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   10   10   CYS     H        H     .     .     .     .     .     3.33995543490   1.94554264651   4.73436822329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   683   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     3.78086256594   1.99399734812   5.56772778376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   684   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.65077781022   1.77244993532   3.52910568511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   685   1   .      .     1   1   27   27   ASN     HB2      H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     3.24849933389   1.92940584360   4.56759282418   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   686   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     1.76390236039   1.37498341827   2.15282130251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   687   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     1.77573930852   1.38158304704   2.16989557000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   688   1   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     3.21884440050   1.92372449117   4.51396430984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   688   2   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     3.21884440050   1.92372449117   4.51396430984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   689   1   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     3.38119951718   1.95213574531   4.81026328906   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   689   2   OR     .     1   1   28   28   GLU     HA       H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     3.38119951718   1.95213574531   4.81026328906   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   690   1   .      .     1   1    7    7   GLY     HA2      H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     2.95128518214   1.86252465385   4.04004571043   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   691   1   OR     .     1   1   28   28   GLU     HG3      H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     1.99827960699   1.49913943353   2.49741978045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   691   2   OR     .     1   1   28   28   GLU     HG2      H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     1.99827960699   1.49913943353   2.49741978045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   691   3   OR     .     1   1   28   28   GLU     HG2      H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     1.99827960699   1.49913943353   2.49741978045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   692   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     1.84421413073   1.41907341073   2.26935485072   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   693   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.98944205962   1.87234658114   4.10653753810   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   694   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     1.82165757386   1.40685303431   2.23646211341   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   695   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.73012029517   1.99089561812   5.46934497223   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   696   1   .      .     1   1    6    6   ASN     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.70739665356   1.79114707360   3.62364623352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   697   1   .      .     1   1   29   29   CYS     HB2      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.32399668815   1.94287744030   4.70511593600   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   698   1   .      .     1   1   29   29   CYS     HB3      H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.54370169549   1.97397398216   5.11342940881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   699   1   .      .     1   1   29   29   CYS     HA       H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     2.72102865476   1.79552903726   3.64652827227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   1   .      .     1   1   29   29   CYS     HA       H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     3.14066202802   1.90769228124   4.37363177480   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     4.01025650919   1.99998685050   6.02052616788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   702   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.79950528152   1.81985155386   3.77915900917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   703   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.36320227702   1.94931108250   4.77709347154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   704   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.52269504661   1.72719625934   3.31819383388   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   705   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.88775654024   1.84536431078   3.93014876969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   706   1   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.82324643130   1.99609477199   5.65039809060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   706   2   OR     .     1   1    7    7   GLY     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.82324643130   1.99609477199   5.65039809060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   707   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     3.79305644448   1.99464679560   5.59146609335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   708   1   .      .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     1.77553596312   1.38146996858   2.16960195766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   709   1   .      .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     1.87157167495   1.43372410814   2.30941924175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   710   1   .      .     1   1   30   30   ARG     HB3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     2.86568564738   1.83916636868   3.89220492608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   711   1   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.89108176410   1.84628754326   3.93587598494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   711   2   OR     .     1   1   25   25   ILE     MD       H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.89108176410   1.84628754326   3.93587598494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   712   1   OR     .     1   1   25   25   ILE     MG       H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     3.35258327526   1.94760644807   4.75756010245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   712   2   OR     .     1   1   25   25   ILE     MG       H     .     .     .     1   1   26   26   ARG     HD2      H     .     .     .     .     .     3.35258327526   1.94760644807   4.75756010245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   713   1   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.94744607352   1.86151627898   4.03337586806   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   713   2   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HG2      H     .     .     .     .     .     2.94744607352   1.86151627898   4.03337586806   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   714   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.90100457511   1.84902613201   3.95298301822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   714   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD2      H     .     .     .     .     .     2.90100457511   1.84902613201   3.95298301822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   715   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.81823810966   1.82542985432   3.81104636500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   715   2   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   30   30   ARG     HD3      H     .     .     .     .     .     2.81823810966   1.82542985432   3.81104636500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   716   1   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     2.23730814184   1.61161467665   2.86300160703   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   716   2   OR     .     1   1   30   30   ARG     HB2      H     .     .     .     1   1   30   30   ARG     HG2      H     .     .     .     .     .     2.23730814184   1.61161467665   2.86300160703   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   717   1   OR     .     1   1   30   30   ARG     HG2      H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     3.67390130378   1.98670745504   5.36109515251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   717   2   OR     .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     MG       H     .     .     .     .     .     3.67390130378   1.98670745504   5.36109515251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   718   1   .      .     1   1   30   30   ARG     HG3      H     .     .     .     1   1   25   25   ILE     MD       H     .     .     .     .     .     3.19034129908   1.91805659850   4.46262599965   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   719   1   .      .     1   1   31   31   ASN     H        H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     3.44991083162   1.96217523835   4.93764642489   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   720   1   .      .     1   1   31   31   ASN     HD21     H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     4.29123837778   1.98939752591   6.59307922964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   721   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     2.83429561781   1.83014166167   3.83844957396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   722   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     2.76000546198   1.80780169321   3.71220923076   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   723   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     2.55177396037   1.73783016727   3.36571775348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   724   1   .      .     1   1   31   31   ASN     HB3      H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     1.54340436527   1.24564223593   1.84116649461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   725   1   .      .     1   1   31   31   ASN     HB3      H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     1.54779603155   1.24833696214   1.84725510096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   726   1   .      .     1   1   32   32   GLY     HA3      H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     1.78263060231   1.38540911927   2.17985208535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   727   1   .      .     1   1   32   32   GLY     HA3      H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     1.76897476720   1.37781580133   2.16013373307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   728   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA3      H     .     .     .     .     .     3.41596894572   1.95736346595   4.87457442548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   729   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     2.91875666226   1.85386410558   3.98364921895   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   730   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     3.69495996290   1.98836882197   5.40155110384   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   731   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     3.53518963351   1.97299391540   5.09738535162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   732   1   .      .     1   1   24   24   CYS     HB3      H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     3.28939029661   1.93687923118   4.64190136204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   733   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    2    2   GLU     HA       H     .     .     .     .     .     2.49087893849   1.71531920271   3.26643867427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   734   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     3.80458484690   1.99522661474   5.61394307905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   735   1   .      .     1   1    3    3   CYS     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     3.01787561651   1.87942896192   4.15632227111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   736   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     3.12524782343   1.90435107870   4.34614456815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   737   1   OR     .     1   1    4    4   VAL     H        H     .     .     .     1   1   20   20   CYS     HA       H     .     .     .     .     .     2.12538247570   1.56072614220   2.69003880920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   737   2   OR     .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HA       H     .     .     .     .     .     2.12538247570   1.56072614220   2.69003880920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   738   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     2.79910080006   1.81973013895   3.77847146118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   739   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.38805625073   1.67520466865   3.10090783281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   740   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     3.63886769077   1.98369793190   5.29403744964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   741   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     2.25999160971   1.62154635021   2.89843686920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   742   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     2.22032183520   1.60409320372   2.83655046668   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   743   1   .      .     1   1    4    4   VAL     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     3.37742912714   1.95155068853   4.80330756574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   744   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG1      H     .     .     .     .     .     3.21090690602   1.92216651113   4.49964730091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   745   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.38310235663   1.67320525136   3.09299946190   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   746   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG3      H     .     .     .     .     .     3.73633382557   1.99131001856   5.48135763258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   747   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HG2      H     .     .     .     .     .     2.77539073284   1.81254151785   3.73823994783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   748   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     3.21218906818   1.92241924196   4.50195889440   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   749   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     2.41899156677   1.68755154176   3.15043159179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   750   1   .      .     1   1    5    5   GLU     H        H     .     .     .     1   1    5    5   GLU     HA       H     .     .     .     .     .     2.74318396014   1.80255168024   3.68381624004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   751   1   .      .     1   1    4    4   VAL     HA       H     .     .     .     1   1    5    5   GLU     H        H     .     .     .     .     .     2.01510311256   1.50752304328   2.52268318184   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   752   1   OR     .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.13317080879   1.56436859636   2.70197302123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   752   2   OR     .     1   1    5    5   GLU     HA       H     .     .     .     1   1    6    6   ASN     H        H     .     .     .     .     .     2.13317080879   1.56436859636   2.70197302123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   753   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.33860267996   1.94531919813   4.73188616179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   754   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.41582712149   1.68629953637   3.14535470661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   755   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB3      H     .     .     .     .     .     2.57711622758   1.74692522127   3.40730723389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   756   1   .      .     1   1    6    6   ASN     H        H     .     .     .     1   1    5    5   GLU     HB2      H     .     .     .     .     .     3.50996315559   1.96998298639   5.04994332478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   757   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.70050268989   1.78891334263   3.61209203715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   758   1   .      .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     2.63374062419   1.76666691475   3.50081433362   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   759   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     3.61997574521   1.98194769572   5.25800379469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   760   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HB2      H     .     .     .     .     .     3.89914947463   1.99872864644   5.79957030281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   761   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HD21     H     .     .     .     .     .     1.74298138362   1.36323337066   2.12272939658   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   762   1   .      .     1   1    6    6   ASN     HD22     H     .     .     .     1   1    6    6   ASN     HD21     H     .     .     .     .     .     1.76395786222   1.37501444476   2.15290127968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   763   1   OR     .     1   1    6    6   ASN     HD21     H     .     .     .     1   1   31   31   ASN     H        H     .     .     .     .     .     4.44667503816   1.97506017629   6.91828990003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   763   2   OR     .     1   1    6    6   ASN     HD21     H     .     .     .     1   1    6    6   ASN     H        H     .     .     .     .     .     4.44667503816   1.97506017629   6.91828990003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   764   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     H        H     .     .     .     .     .     2.70977479581   1.79191486531   3.62763472631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   765   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA3      H     .     .     .     .     .     3.01745542774   1.87932577044   4.15558508503   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   766   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     2.08203682696   1.54017715836   2.62389649556   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   767   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     2.33046878576   1.65158319058   3.00935438093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   768   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1    6    6   ASN     HB3      H     .     .     .     .     .     2.87505703876   1.84181291675   3.90830116078   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   769   1   .      .     1   1    7    7   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.69734487143   1.78788620200   3.60680354085   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   770   1   OR     .     1   1    7    7   GLY     H        H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     3.23089697754   1.92606006761   4.53573388748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   770   2   OR     .     1   1    7    7   GLY     H        H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     3.23089697754   1.92606006761   4.53573388748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   771   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    4    4   VAL     MG2      H     .     .     .     .     .     2.96511702440   1.86612715335   4.06410689545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   772   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.63322072781   1.76648930264   3.49995215299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   773   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     2.19066554010   1.59078860153   2.79054247868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   774   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.78257355603   1.81473410669   3.75041300538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   775   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     HA2      H     .     .     .     .     .     3.60378282442   1.98037649372   5.22718915511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   776   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    6    6   ASN     HA       H     .     .     .     .     .     3.47959437188   1.96614724778   4.99304149598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   777   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     HA3      H     .     .     .     .     .     3.24838469439   1.92938430405   4.56738508473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   778   1   .      .     1   1    8    8   GLY     H        H     .     .     .     1   1    7    7   GLY     H        H     .     .     .     .     .     2.65877836233   1.77514056483   3.54241615983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   779   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA3      H     .     .     .     .     .     2.14487014179   1.56981165115   2.71992863244   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   780   1   .      .     1   1    9    9   PHE     H        H     .     .     .     1   1    8    8   GLY     HA2      H     .     .     .     .     .     3.12366716594   1.90400509549   4.34332923639   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   781   1   .      .     1   1    9    9   PHE     HB3      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.43649093340   1.69442992483   3.17855194197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   782   1   .      .     1   1    9    9   PHE     HB2      H     .     .     .     1   1    9    9   PHE     H        H     .     .     .     .     .     2.28417748086   1.63199413535   2.93636082637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   783   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     3.74260905559   1.99171873772   5.49349937346   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   784   1   .      .     1   1   27   27   ASN     HB2      H     .     .     .     1   1   10   10   CYS     H        H     .     .     .     .     .     3.73235430654   1.99104572285   5.47366289023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   785   1   .      .     1   1   27   27   ASN     HB3      H     .     .     .     1   1   10   10   CYS     H        H     .     .     .     .     .     3.18235457881   1.91643199565   4.44827716196   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   786   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   10   10   CYS     HA       H     .     .     .     .     .     2.84188941661   1.83234748458   3.85143134863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   787   1   .      .     1   1   10   10   CYS     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     3.23965099034   1.92773367294   4.55156830774   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   788   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   12   12   ASP     H        H     .     .     .     .     .     3.08692718470   1.89578725425   4.27806711516   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   789   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HA       H     .     .     .     .     .     2.68470514443   1.78374993036   3.58566035850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   790   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.24878196527   1.61665442435   2.88090950618   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   791   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB3      H     .     .     .     .     .     2.96397757866   1.86583219281   4.06212296451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   792   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   12   12   ASP     HB2      H     .     .     .     .     .     2.27985554080   1.63013787994   2.92957320167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   793   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB2      H     .     .     .     .     .     3.55322495966   1.97504900792   5.13140091141   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   794   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HB3      H     .     .     .     .     .     2.44808146694   1.69894360834   3.19721932553   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   795   1   .      .     1   1   12   12   ASP     H        H     .     .     .     1   1   11   11   PRO     HG3      H     .     .     .     .     .     3.73885755493   1.99147557792   5.48623953193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   796   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     2.31175553451   1.64372882809   2.97978224093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   796   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     2.31175553451   1.64372882809   2.97978224093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   797   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HG3      H     .     .     .     .     .     3.42891642278   1.95923294348   4.89859990208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   798   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HG3      H     .     .     .     .     .     3.23620465227   1.92707708335   4.54533222120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   799   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HG2      H     .     .     .     .     .     3.83402595537   1.99655657706   5.67149533367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   800   1   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HD3      H     .     .     .     .     .     2.90972457781   1.85141243797   3.96803671764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   800   2   OR     .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HD2      H     .     .     .     .     .     2.90972457781   1.85141243797   3.96803671764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   801   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   13   13   PRO     HA       H     .     .     .     .     .     3.24512967272   1.92877134862   4.56148799681   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   802   1   .      .     1   1   14   14   GLU     H        H     .     .     .     1   1   14   14   GLU     HA       H     .     .     .     .     .     2.54014612553   1.73360333315   3.34668891791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   803   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     H        H     .     .     .     .     .     2.92598238914   1.85581077145   3.99615400683   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   804   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.72398955111   1.79647466679   3.65150443542   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   805   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     H        H     .     .     .     .     .     2.85527660518   1.83620104367   3.87435216669   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   806   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     2.99536449889   1.87383843874   4.11689055904   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   807   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HA       H     .     .     .     .     .     3.66097039582   1.98563236594   5.33630842570   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   808   1   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB3      H     .     .     .     .     .     3.06504622712   1.89073268032   4.23935977391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   808   2   OR     .     1   1   15   15   LYS     H        H     .     .     .     1   1   14   14   GLU     HB2      H     .     .     .     .     .     3.06504622712   1.89073268032   4.23935977391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   809   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     3.53850152581   1.97337739479   5.10362565683   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   810   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     2.64690094448   1.77114036824   3.52266152071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   811   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HG3      H     .     .     .     .     .     4.57290482927   1.95897250707   7.18683715147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   812   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   15   15   LYS     HG2      H     .     .     .     .     .     3.80585576946   1.99528850222   5.61642303671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   813   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   LYS     HB2      H     .     .     .     .     .     3.65969002326   1.98552363997   5.33385640655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   814   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   LYS     HB3      H     .     .     .     .     .     2.83299007632   1.82976097975   3.83621917289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   815   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.64395014304   1.77014109818   3.51775918791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   816   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.67563458152   1.98684838441   5.36442077863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   817   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HG3      H     .     .     .     .     .     3.83320166702   1.99652228951   5.66988104452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   818   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   LYS     HA       H     .     .     .     .     .     3.63548385354   1.98339099737   5.28757670970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   819   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   13   13   PRO     HA       H     .     .     .     .     .     3.39803687727   1.95470504986   4.84136870467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   820   1   .      .     1   1   15   15   LYS     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.69080781822   1.78575197890   3.59586365754   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   821   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.69196167732   1.78612946830   3.59779388634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   822   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.72299745871   1.79615806369   3.64983685373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   823   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA3      H     .     .     .     .     .     2.87368510717   1.84142684527   3.90594336907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   824   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   13   13   PRO     HA       H     .     .     .     .     .     2.89098481880   1.84626066598   3.93570897162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   825   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   17   17   GLY     HA2      H     .     .     .     .     .     2.39978293683   1.67991316884   3.11965270482   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   826   1   .      .     1   1   17   17   GLY     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.92391590766   1.99927640136   5.84855541396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   827   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     2.66820092987   1.77828890460   3.55811295514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   828   1   .      .     1   1   18   18   ASP     H        H     .     .     .     1   1   18   18   ASP     HB3      H     .     .     .     .     .     2.65057008547   1.77237986322   3.52876030772   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   829   1   .      .     1   1   17   17   GLY     HA2      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.48068711790   1.71146104579   3.24991319002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   830   1   .      .     1   1   17   17   GLY     HA3      H     .     .     .     1   1   18   18   ASP     H        H     .     .     .     .     .     2.94456191213   1.86075630533   4.02836751892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   831   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   20   20   CYS     H        H     .     .     .     .     .     2.84585326769   1.83349316504   3.85821337034   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   832   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     H        H     .     .     .     .     .     3.00687137341   1.87671194138   4.13703080544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   833   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     3.22080714036   1.92410731094   4.51750696978   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   834   1   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.54918916306   1.73689348943   3.36148483669   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   834   2   OR     .     1   1   19   19   TRP     H        H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.54918916306   1.73689348943   3.36148483669   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   835   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   18   18   ASP     HB2      H     .     .     .     .     .     3.87850968407   1.99815501289   5.75886435525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   836   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.86041659474   1.83766870781   3.88316448167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   837   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB3      H     .     .     .     .     .     2.88849817631   1.84557046199   3.93142589062   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   838   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HA       H     .     .     .     .     .     3.27822125801   1.93487943095   4.62156308506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   839   1   .      .     1   1   19   19   TRP     HD1      H     .     .     .     1   1   19   19   TRP     HE1      H     .     .     .     .     .     2.36131046731   1.66433707693   3.05828385768   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   840   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   19   19   TRP     HZ2      H     .     .     .     .     .     3.15563517907   1.91088100615   4.40038935199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   841   1   .      .     1   1   19   19   TRP     H        H     .     .     .     1   1   20   20   CYS     H        H     .     .     .     .     .     2.78082073315   1.81420023941   3.74744122689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   842   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   19   19   TRP     HB3      H     .     .     .     .     .     3.77160638215   1.99347954442   5.54973321988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   843   1   OR     .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.85853110446   1.83713109506   3.87993111385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   843   2   OR     .     1   1   20   20   CYS     H        H     .     .     .     1   1   19   19   TRP     HB2      H     .     .     .     .     .     2.85853110446   1.83713109506   3.87993111385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   844   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   20   20   CYS     HB2      H     .     .     .     .     .     2.39359622781   1.67743336509   3.10975909054   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   845   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    4    4   VAL     HB       H     .     .     .     .     .     3.50789723769   1.96972935892   5.04606511647   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   846   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     2.44610829503   1.69817757115   3.19403901890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   847   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.64274095787   1.98404574710   5.30143616864   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   848   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB3      H     .     .     .     .     .     4.15355509907   1.99705260394   6.31005759420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   849   1   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.46028364374   1.70365919278   3.21690809469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   849   2   OR     .     1   1   21   21   CYS     H        H     .     .     .     1   1    3    3   CYS     HB2      H     .     .     .     .     .     2.46028364374   1.70365919278   3.21690809469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   850   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.88144396873   1.84360405061   3.91928388685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   851   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.83674458432   1.83085460474   3.84263456390   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   852   1   .      .     1   1   21   21   CYS     H        H     .     .     .     1   1    4    4   VAL     H        H     .     .     .     .     .     2.99221772337   1.87304686036   4.11138858637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   853   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.93290598396   1.85766379512   4.00814817280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   854   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA3      H     .     .     .     .     .     2.82166887275   1.82644196932   3.81689577619   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   855   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.51504304670   1.72436285585   3.30572323754   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   856   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     3.63254217484   1.98312184334   5.28196250634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   857   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   20   20   CYS     HB3      H     .     .     .     .     .     2.55834481216   1.74020378992   3.37648583440   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   858   1   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     3.44069045265   1.96089660378   4.92048430151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   858   2   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     3.44069045265   1.96089660378   4.92048430151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   859   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.62481259400   1.76360744980   3.48601773820   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   860   1   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.33500071177   1.94472199333   4.72527943020   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   860   2   OR     .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.33500071177   1.94472199333   4.72527943020   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   861   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA2      H     .     .     .     .     .     2.10389208753   1.55059684803   2.65718732702   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   862   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLY     HA3      H     .     .     .     .     .     3.43069596840   1.95948661495   4.90190532186   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   863   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     H        H     .     .     .     .     .     2.76654978461   1.80982507077   3.72327449846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   864   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     2.66649378856   1.77772014801   3.55526742912   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   865   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   24   24   CYS     HB2      H     .     .     .     .     .     2.59735063476   1.75407184477   3.44062942475   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   866   1   .      .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.03420302053   1.88340452431   4.18500151675   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   867   1   OR     .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.75530206502   1.99251536508   5.51808876496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   867   2   OR     .     1   1   24   24   CYS     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.75530206502   1.99251536508   5.51808876496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   868   1   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HB       H     .     .     .     .     .     2.40277881555   1.68111056099   3.12444707011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   868   2   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.40277881555   1.68111056099   3.12444707011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   869   1   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.96131099290   1.99981289509   5.92280909071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   869   2   OR     .     1   1   25   25   ILE     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.96131099290   1.99981289509   5.92280909071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   870   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HG12     H     .     .     .     .     .     2.91411689140   1.85260723431   3.97562654850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   871   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HG13     H     .     .     .     .     .     3.62726173750   1.98263327346   5.27189020155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   872   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   25   25   ILE     HA       H     .     .     .     .     .     2.90301888970   1.84957905545   3.95645872394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   873   1   .      .     1   1   25   25   ILE     H        H     .     .     .     1   1   29   29   CYS     HA       H     .     .     .     .     .     3.13254571082   1.90594038202   4.35915103961   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   874   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   25   25   ILE     H        H     .     .     .     .     .     2.97268746254   1.86807861880   4.07729630628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   875   1   .      .     1   1   26   26   ARG     H        H     .     .     .     1   1   25   25   ILE     HA       H     .     .     .     .     .     2.91353455614   1.85244910491   3.97462000738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   876   1   .      .     1   1   26   26   ARG     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.99961528978   1.87490380395   4.12432677562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   877   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   26   26   ARG     HA       H     .     .     .     .     .     2.52967108207   1.72976660914   3.32957555500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   878   1   .      .     1   1   27   27   ASN     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.19344697588   1.59204577138   2.79484818038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   879   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     H        H     .     .     .     .     .     2.83448551893   1.83019699930   3.83877403856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   880   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HD21     H     .     .     .     .     .     1.64757615800   1.30826275845   1.98688955755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   881   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HD21     H     .     .     .     .     .     1.64357502402   1.30590766657   1.98124238146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   882   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   12   12   ASP     HA       H     .     .     .     .     .     3.12500514375   1.90429800019   4.34571228731   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   883   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     3.78996196040   1.99448550274   5.58543841806   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   884   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     2.39269002076   1.67706932883   3.10831071269   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   885   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     2.59845604881   1.75445931911   3.44245277851   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   886   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   11   11   PRO     HA       H     .     .     .     .     .     3.46644271338   1.96441457774   4.96847084902   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   887   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     2.49202212275   1.71575034021   3.26829390528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   888   1   .      .     1   1   27   27   ASN     HD22     H     .     .     .     1   1   27   27   ASN     HB3      H     .     .     .     .     .     3.91841196337   1.99916792403   5.83765600271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   889   1   .      .     1   1   27   27   ASN     HD21     H     .     .     .     1   1   27   27   ASN     HB2      H     .     .     .     .     .     3.83181923184   1.99646440365   5.66717406004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   890   1   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     2.56219457532   1.74158944509   3.38279970554   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   890   2   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     2.56219457532   1.74158944509   3.38279970554   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   891   1   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     3.49426933769   1.96802956215   5.02050911322   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   891   2   OR     .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     3.49426933769   1.96802956215   5.02050911322   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   892   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     HA       H     .     .     .     .     .     3.02396801150   1.88092019468   4.16701582832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   893   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   28   28   GLU     HA       H     .     .     .     .     .     3.08618673882   1.89561816546   4.27675531219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   894   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   27   27   ASN     H        H     .     .     .     .     .     2.89552707349   1.84751744433   3.94353670265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   895   1   .      .     1   1   28   28   GLU     H        H     .     .     .     1   1   25   25   ILE     H        H     .     .     .     .     .     2.96454948056   1.86598027772   4.06311868339   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   896   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HA       H     .     .     .     .     .     2.21924594186   1.60361437305   2.83487751067   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   897   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HA       H     .     .     .     .     .     2.97469019229   1.86859247478   4.08078790980   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   898   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.28441924164   1.93599302228   4.63284546100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   899   1   .      .     1   1   29   29   CYS     H        H     .     .     .     1   1   29   29   CYS     HB2      H     .     .     .     .     .     2.30600973218   1.64129962157   2.97071984279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   900   1   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG3      H     .     .     .     .     .     2.77566142282   1.81262438105   3.73869846459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   900   2   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HG2      H     .     .     .     .     .     2.77566142282   1.81262438105   3.73869846459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   901   1   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     3.17369207199   1.91465190101   4.43273224296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   901   2   OR     .     1   1   29   29   CYS     H        H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     3.17369207199   1.91465190101   4.43273224296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   902   1   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     2.43730071312   1.69474636735   3.17985505890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   902   2   OR     .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HG3      H     .     .     .     .     .     2.43730071312   1.69474636735   3.17985505890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   903   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     3.56748789146   1.97661665950   5.15835912343   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   904   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   29   29   CYS     HB3      H     .     .     .     .     .     3.43933358152   1.96070664590   4.91796051713   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   905   1   .      .     1   1   30   30   ARG     H        H     .     .     .     1   1   29   29   CYS     HA       H     .     .     .     .     .     2.10033690030   1.54891001346   2.65176378715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   906   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   30   30   ARG     H        H     .     .     .     .     .     2.78161789591   1.81444313105   3.74879266077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   907   1   .      .     1   1   31   31   ASN     HA       H     .     .     .     1   1   31   31   ASN     H        H     .     .     .     .     .     3.12587087295   1.90448728366   4.34725446225   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   908   1   .      .     1   1   31   31   ASN     H        H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     3.49426920032   1.96802954478   5.02050885587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   909   1   .      .     1   1   31   31   ASN     H        H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     3.29118033533   1.93719683537   4.64516383528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   910   1   .      .     1   1   31   31   ASN     H        H     .     .     .     1   1   30   30   ARG     HB2      H     .     .     .     .     .     2.91469373069   1.85276378773   3.97662367366   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   911   1   OR     .     1   1   31   31   ASN     H        H     .     .     .     1   1   30   30   ARG     HG2      H     .     .     .     .     .     3.48892855696   1.96735074751   5.01050636641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   911   2   OR     .     1   1   31   31   ASN     H        H     .     .     .     1   1   30   30   ARG     HB3      H     .     .     .     .     .     3.48892855696   1.96735074751   5.01050636641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   912   1   .      .     1   1   31   31   ASN     HD21     H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     4.23102683448   1.99332832522   6.46872534375   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   913   1   .      .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   31   31   ASN     HB2      H     .     .     .     .     .     4.39954487895   1.98004548621   6.81904427169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   914   1   .      .     1   1   31   31   ASN     HD22     H     .     .     .     1   1   31   31   ASN     HD21     H     .     .     .     .     .     2.21848957359   1.60327757507   2.83370157211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   915   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA2      H     .     .     .     .     .     2.64979923966   1.77211973835   3.52747874098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   916   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   32   32   GLY     HA3      H     .     .     .     .     .     3.12783711034   1.90491648674   4.35075773395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   917   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   31   31   ASN     HB3      H     .     .     .     .     .     3.78048743512   1.99397677923   5.56699809102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   918   1   .      .     1   1   32   32   GLY     H        H     .     .     .     1   1   31   31   ASN     HA       H     .     .     .     .     .     2.68408835669   1.78354706838   3.58462964501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   919   1   .      .     1   1   22   22   GLY     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.43459032648   1.96003898764   4.90914166532   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   920   1   .      .     1   1   20   20   CYS     H        H     .     .     .     1   1   24   24   CYS     HB3      H     .     .     .     .     .     3.34206400012   1.94589002751   4.73823797272   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   921   1   OR     .     1   1    7    7   GLY     H        H     .     .     .     1   1   28   28   GLU     HB3      H     .     .     .     .     .     3.89463010665   1.99861214820   5.79064806510   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   921   2   OR     .     1   1    7    7   GLY     H        H     .     .     .     1   1   28   28   GLU     HB2      H     .     .     .     .     .     3.89463010665   1.99861214820   5.79064806510   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   922   1   .      .     1   1   19   19   TRP     HE1      H     .     .     .     1   1   10   10   CYS     HB2      H     .     .     .     .     .     3.50362977970   1.96920207555   5.03805748384   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_

save_ARIA2_REJECT_run27_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_REJECT_run27_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                2
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 *INACTIVE* NOEs, project "S64", run "27", iteration 8.'
   loop_
      _Gen_dist_constraint_expt.Experiment_ID
      _Gen_dist_constraint_expt.Experiment_name
      _Gen_dist_constraint_expt.Method_ID
      _Gen_dist_constraint_expt.Method_label
      _Gen_dist_constraint_expt.Sample_ID
      _Gen_dist_constraint_expt.Sample_label
      _Gen_dist_constraint_expt.Sample_state
      _Gen_dist_constraint_expt.Entry_ID
      _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID

   .     "13C HSQC-NOESY (H[{N|C}]_H.through-space)"   .     .     0   "$13C,15N"   liquid     1   2
   .     "15N HSQC-NOESY (H[{N|C}]_H.through-space)"   .     .     0   "$13C,15N"   liquid     1   2
   .     "2D 1H-1H NOESY"                              .     .     0   "$13C,15N"   liquid     1   2

   stop_
   loop_
      _Gen_dist_constraint_software.Software_ID
      _Gen_dist_constraint_software.Software_label
      _Gen_dist_constraint_software.Method_ID
      _Gen_dist_constraint_software.Method_label
      _Gen_dist_constraint_software.Entry_ID
      _Gen_dist_constraint_software.Gen_dist_constraint_list_ID

   .     .     .     .     1   2

   stop_
   loop_
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Assembly_atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Entity_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Seq_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Atom_type_1
      _Gen_dist_constraint.Atom_isotope_number_1
      _Gen_dist_constraint.Resonance_ID_1
      _Gen_dist_constraint.Assembly_atom_ID_2
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Entity_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Seq_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Atom_type_2
      _Gen_dist_constraint.Atom_isotope_number_2
      _Gen_dist_constraint.Resonance_ID_2
      _Gen_dist_constraint.Intensity_val
      _Gen_dist_constraint.Intensity_lower_val_err
      _Gen_dist_constraint.Intensity_upper_val_err
      _Gen_dist_constraint.Distance_val
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Contribution_fractional_val
      _Gen_dist_constraint.Spectral_peak_ID
      _Gen_dist_constraint.Spectral_peak_list_ID
      _Gen_dist_constraint.PDB_record_ID_1
      _Gen_dist_constraint.PDB_model_num_1
      _Gen_dist_constraint.PDB_strand_ID_1
      _Gen_dist_constraint.PDB_ins_code_1
      _Gen_dist_constraint.PDB_residue_no_1
      _Gen_dist_constraint.PDB_residue_name_1
      _Gen_dist_constraint.PDB_atom_name_1
      _Gen_dist_constraint.PDB_record_ID_2
      _Gen_dist_constraint.PDB_model_num_2
      _Gen_dist_constraint.PDB_strand_ID_2
      _Gen_dist_constraint.PDB_ins_code_2
      _Gen_dist_constraint.PDB_residue_no_2
      _Gen_dist_constraint.PDB_residue_name_2
      _Gen_dist_constraint.PDB_atom_name_2
      _Gen_dist_constraint.Auth_entity_assembly_ID_1
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_chain_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_alt_ID_1
      _Gen_dist_constraint.Auth_atom_name_1
      _Gen_dist_constraint.Auth_entity_assembly_ID_2
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_chain_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2
      _Gen_dist_constraint.Auth_alt_ID_2
      _Gen_dist_constraint.Auth_atom_name_2
      _Gen_dist_constraint.Entry_ID
      _Gen_dist_constraint.Gen_dist_constraint_list_ID

   1   1   .      .     1   1   22   22   GLY     H     H     .     .     .     1   1   21   21   CYS     H       H     .     .     .     .     .     2.58759214639   1.75063800688   3.42454628589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   2   1   .      .     1   1   19   19   TRP     H     H     .     .     .     1   1   20   20   CYS     H       H     .     .     .     .     .     2.58889022594   1.75109615069   3.42668430118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   3   1   OR     .     1   1   22   22   GLY     H     H     .     .     .     1   1   21   21   CYS     HB3     H     .     .     .     .     .     2.88246914139   1.84389059751   3.92104768528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   3   2   OR     .     1   1   22   22   GLY     H     H     .     .     .     1   1   20   20   CYS     HB2     H     .     .     .     .     .     2.88246914139   1.84389059751   3.92104768528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   4   1   .      .     1   1   22   22   GLY     H     H     .     .     .     1   1   21   21   CYS     HB3     H     .     .     .     .     .     3.06530577562   1.89079333836   4.23981821287   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2

   stop_

save_

save_dihedral_constraint_list
   _Torsion_angle_constraint_list.Sf_category    torsion_angle_constraints
   _Torsion_angle_constraint_list.Sf_framecode   dihedral_constraint_list
   _Torsion_angle_constraint_list.Entry_ID       1
   _Torsion_angle_constraint_list.ID             1
   _Torsion_angle_constraint_list.Details        "Autogenerated by readConstraints."
   loop_
      _Torsion_angle_constraint_software.Software_ID
      _Torsion_angle_constraint_software.Software_label
      _Torsion_angle_constraint_software.Method_ID
      _Torsion_angle_constraint_software.Method_label
      _Torsion_angle_constraint_software.Entry_ID
      _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID

   .     .     .     .     1   1

   stop_
   loop_
      _Torsion_angle_constraint.ID
      _Torsion_angle_constraint.Torsion_angle_name
      _Torsion_angle_constraint.Assembly_atom_ID_1
      _Torsion_angle_constraint.Entity_assembly_ID_1
      _Torsion_angle_constraint.Entity_ID_1
      _Torsion_angle_constraint.Comp_index_ID_1
      _Torsion_angle_constraint.Seq_ID_1
      _Torsion_angle_constraint.Comp_ID_1
      _Torsion_angle_constraint.Atom_ID_1
      _Torsion_angle_constraint.Atom_type_1
      _Torsion_angle_constraint.Resonance_ID_1
      _Torsion_angle_constraint.Assembly_atom_ID_2
      _Torsion_angle_constraint.Entity_assembly_ID_2
      _Torsion_angle_constraint.Entity_ID_2
      _Torsion_angle_constraint.Comp_index_ID_2
      _Torsion_angle_constraint.Seq_ID_2
      _Torsion_angle_constraint.Comp_ID_2
      _Torsion_angle_constraint.Atom_ID_2
      _Torsion_angle_constraint.Atom_type_2
      _Torsion_angle_constraint.Resonance_ID_2
      _Torsion_angle_constraint.Assembly_atom_ID_3
      _Torsion_angle_constraint.Entity_assembly_ID_3
      _Torsion_angle_constraint.Entity_ID_3
      _Torsion_angle_constraint.Comp_index_ID_3
      _Torsion_angle_constraint.Seq_ID_3
      _Torsion_angle_constraint.Comp_ID_3
      _Torsion_angle_constraint.Atom_ID_3
      _Torsion_angle_constraint.Atom_type_3
      _Torsion_angle_constraint.Resonance_ID_3
      _Torsion_angle_constraint.Assembly_atom_ID_4
      _Torsion_angle_constraint.Entity_assembly_ID_4
      _Torsion_angle_constraint.Entity_ID_4
      _Torsion_angle_constraint.Comp_index_ID_4
      _Torsion_angle_constraint.Seq_ID_4
      _Torsion_angle_constraint.Comp_ID_4
      _Torsion_angle_constraint.Atom_ID_4
      _Torsion_angle_constraint.Atom_type_4
      _Torsion_angle_constraint.Resonance_ID_4
      _Torsion_angle_constraint.Angle_lower_bound_val
      _Torsion_angle_constraint.Angle_upper_bound_val
      _Torsion_angle_constraint.Source_experiment_ID
      _Torsion_angle_constraint.PDB_record_ID_1
      _Torsion_angle_constraint.PDB_model_num_1
      _Torsion_angle_constraint.PDB_strand_ID_1
      _Torsion_angle_constraint.PDB_ins_code_1
      _Torsion_angle_constraint.PDB_residue_no_1
      _Torsion_angle_constraint.PDB_residue_name_1
      _Torsion_angle_constraint.PDB_atom_name_1
      _Torsion_angle_constraint.PDB_record_ID_2
      _Torsion_angle_constraint.PDB_model_num_2
      _Torsion_angle_constraint.PDB_strand_ID_2
      _Torsion_angle_constraint.PDB_ins_code_2
      _Torsion_angle_constraint.PDB_residue_no_2
      _Torsion_angle_constraint.PDB_residue_name_2
      _Torsion_angle_constraint.PDB_atom_name_2
      _Torsion_angle_constraint.PDB_record_ID_3
      _Torsion_angle_constraint.PDB_model_num_3
      _Torsion_angle_constraint.PDB_strand_ID_3
      _Torsion_angle_constraint.PDB_ins_code_3
      _Torsion_angle_constraint.PDB_residue_no_3
      _Torsion_angle_constraint.PDB_residue_name_3
      _Torsion_angle_constraint.PDB_atom_name_3
      _Torsion_angle_constraint.PDB_record_ID_4
      _Torsion_angle_constraint.PDB_model_num_4
      _Torsion_angle_constraint.PDB_strand_ID_4
      _Torsion_angle_constraint.PDB_ins_code_4
      _Torsion_angle_constraint.PDB_residue_no_4
      _Torsion_angle_constraint.PDB_residue_name_4
      _Torsion_angle_constraint.PDB_atom_name_4
      _Torsion_angle_constraint.Auth_entity_assembly_ID_1
      _Torsion_angle_constraint.Auth_asym_ID_1
      _Torsion_angle_constraint.Auth_chain_ID_1
      _Torsion_angle_constraint.Auth_seq_ID_1
      _Torsion_angle_constraint.Auth_comp_ID_1
      _Torsion_angle_constraint.Auth_atom_ID_1
      _Torsion_angle_constraint.Auth_alt_ID_1
      _Torsion_angle_constraint.Auth_atom_name_1
      _Torsion_angle_constraint.Auth_entity_assembly_ID_2
      _Torsion_angle_constraint.Auth_asym_ID_2
      _Torsion_angle_constraint.Auth_chain_ID_2
      _Torsion_angle_constraint.Auth_seq_ID_2
      _Torsion_angle_constraint.Auth_comp_ID_2
      _Torsion_angle_constraint.Auth_atom_ID_2
      _Torsion_angle_constraint.Auth_alt_ID_2
      _Torsion_angle_constraint.Auth_atom_name_2
      _Torsion_angle_constraint.Auth_entity_assembly_ID_3
      _Torsion_angle_constraint.Auth_asym_ID_3
      _Torsion_angle_constraint.Auth_chain_ID_3
      _Torsion_angle_constraint.Auth_seq_ID_3
      _Torsion_angle_constraint.Auth_comp_ID_3
      _Torsion_angle_constraint.Auth_atom_ID_3
      _Torsion_angle_constraint.Auth_alt_ID_3
      _Torsion_angle_constraint.Auth_atom_name_3
      _Torsion_angle_constraint.Auth_entity_assembly_ID_4
      _Torsion_angle_constraint.Auth_asym_ID_4
      _Torsion_angle_constraint.Auth_chain_ID_4
      _Torsion_angle_constraint.Auth_seq_ID_4
      _Torsion_angle_constraint.Auth_comp_ID_4
      _Torsion_angle_constraint.Auth_atom_ID_4
      _Torsion_angle_constraint.Auth_alt_ID_4
      _Torsion_angle_constraint.Auth_atom_name_4
      _Torsion_angle_constraint.Entry_ID
      _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

    1   .     .     1   1    1    1   SER     C     C     .     .     1   1    2    2   GLU     N      N     .     .     1   1    2    2   GLU     CA     C     .     .     1   1    2    2   GLU     C     C     .     -145.0    -47.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    2   .     .     1   1    3    3   CYS     C     C     .     .     1   1    4    4   VAL     N      N     .     .     1   1    4    4   VAL     CA     C     .     .     1   1    4    4   VAL     C     C     .     -146.0    -26.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    3   .     .     1   1    4    4   VAL     C     C     .     .     1   1    5    5   GLU     N      N     .     .     1   1    5    5   GLU     CA     C     .     .     1   1    5    5   GLU     C     C     .     -156.0    -70.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    4   .     .     1   1    5    5   GLU     C     C     .     .     1   1    6    6   ASN     N      N     .     .     1   1    6    6   ASN     CA     C     .     .     1   1    6    6   ASN     C     C     .      -89.0    -37.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    5   .     .     1   1    6    6   ASN     C     C     .     .     1   1    7    7   GLY     N      N     .     .     1   1    7    7   GLY     CA     C     .     .     1   1    7    7   GLY     C     C     .       74.0    112.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    6   .     .     1   1    8    8   GLY     C     C     .     .     1   1    9    9   PHE     N      N     .     .     1   1    9    9   PHE     CA     C     .     .     1   1    9    9   PHE     C     C     .     -140.0    -46.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   .     .     1   1    9    9   PHE     C     C     .     .     1   1   10   10   CYS     N      N     .     .     1   1   10   10   CYS     CA     C     .     .     1   1   10   10   CYS     C     C     .     -156.0   -110.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    8   .     .     1   1   10   10   CYS     C     C     .     .     1   1   11   11   PRO     N      N     .     .     1   1   11   11   PRO     CA     C     .     .     1   1   11   11   PRO     C     C     .      -94.0    -54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    9   .     .     1   1   11   11   PRO     C     C     .     .     1   1   12   12   ASP     N      N     .     .     1   1   12   12   ASP     CA     C     .     .     1   1   12   12   ASP     C     C     .     -142.0    -38.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   10   .     .     1   1   12   12   ASP     C     C     .     .     1   1   13   13   PRO     N      N     .     .     1   1   13   13   PRO     CA     C     .     .     1   1   13   13   PRO     C     C     .      -79.0    -39.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   11   .     .     1   1   13   13   PRO     C     C     .     .     1   1   14   14   GLU     N      N     .     .     1   1   14   14   GLU     CA     C     .     .     1   1   14   14   GLU     C     C     .      -82.0    -44.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   12   .     .     1   1   14   14   GLU     C     C     .     .     1   1   15   15   LYS     N      N     .     .     1   1   15   15   LYS     CA     C     .     .     1   1   15   15   LYS     C     C     .      -96.0    -54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   13   .     .     1   1   15   15   LYS     C     C     .     .     1   1   16   16   MET     N      N     .     .     1   1   16   16   MET     CA     C     .     .     1   1   16   16   MET     C     C     .     -114.0    -70.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   .     .     1   1   17   17   GLY     C     C     .     .     1   1   18   18   ASP     N      N     .     .     1   1   18   18   ASP     CA     C     .     .     1   1   18   18   ASP     C     C     .     -163.0    -41.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   15   .     .     1   1   18   18   ASP     C     C     .     .     1   1   19   19   TRP     N      N     .     .     1   1   19   19   TRP     CA     C     .     .     1   1   19   19   TRP     C     C     .     -144.0    -70.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   16   .     .     1   1   19   19   TRP     C     C     .     .     1   1   20   20   CYS     N      N     .     .     1   1   20   20   CYS     CA     C     .     .     1   1   20   20   CYS     C     C     .     -158.0   -102.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   17   .     .     1   1   20   20   CYS     C     C     .     .     1   1   21   21   CYS     N      N     .     .     1   1   21   21   CYS     CA     C     .     .     1   1   21   21   CYS     C     C     .     -193.0    -85.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   18   .     .     1   1   22   22   GLY     C     C     .     .     1   1   23   23   ARG     N      N     .     .     1   1   23   23   ARG     CA     C     .     .     1   1   23   23   ARG     C     C     .     -144.0    -98.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   19   .     .     1   1   23   23   ARG     C     C     .     .     1   1   24   24   CYS     N      N     .     .     1   1   24   24   CYS     CA     C     .     .     1   1   24   24   CYS     C     C     .     -139.0    -99.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   20   .     .     1   1   24   24   CYS     C     C     .     .     1   1   25   25   ILE     N      N     .     .     1   1   25   25   ILE     CA     C     .     .     1   1   25   25   ILE     C     C     .     -172.0    -64.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   21   .     .     1   1   26   26   ARG     C     C     .     .     1   1   27   27   ASN     N      N     .     .     1   1   27   27   ASN     CA     C     .     .     1   1   27   27   ASN     C     C     .       50.0     80.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   22   .     .     1   1   27   27   ASN     C     C     .     .     1   1   28   28   GLU     N      N     .     .     1   1   28   28   GLU     CA     C     .     .     1   1   28   28   GLU     C     C     .     -132.0    -94.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   23   .     .     1   1   28   28   GLU     C     C     .     .     1   1   29   29   CYS     N      N     .     .     1   1   29   29   CYS     CA     C     .     .     1   1   29   29   CYS     C     C     .     -141.0   -105.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   24   .     .     1   1   29   29   CYS     C     C     .     .     1   1   30   30   ARG     N      N     .     .     1   1   30   30   ARG     CA     C     .     .     1   1   30   30   ARG     C     C     .     -168.0   -106.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   25   .     .     1   1    2    2   GLU     N     N     .     .     1   1    2    2   GLU     CA     C     .     .     1   1    2    2   GLU     C      C     .     .     1   1    3    3   CYS     N     N     .      120.0    166.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   26   .     .     1   1    4    4   VAL     N     N     .     .     1   1    4    4   VAL     CA     C     .     .     1   1    4    4   VAL     C      C     .     .     1   1    5    5   GLU     N     N     .      115.0    145.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   27   .     .     1   1    5    5   GLU     N     N     .     .     1   1    5    5   GLU     CA     C     .     .     1   1    5    5   GLU     C      C     .     .     1   1    6    6   ASN     N     N     .       70.0    192.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   28   .     .     1   1    6    6   ASN     N     N     .     .     1   1    6    6   ASN     CA     C     .     .     1   1    6    6   ASN     C      C     .     .     1   1    7    7   GLY     N     N     .      116.0    160.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   29   .     .     1   1    7    7   GLY     N     N     .     .     1   1    7    7   GLY     CA     C     .     .     1   1    7    7   GLY     C      C     .     .     1   1    8    8   GLY     N     N     .      -37.0     13.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   30   .     .     1   1    9    9   PHE     N     N     .     .     1   1    9    9   PHE     CA     C     .     .     1   1    9    9   PHE     C      C     .     .     1   1   10   10   CYS     N     N     .      112.0    154.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   31   .     .     1   1   10   10   CYS     N     N     .     .     1   1   10   10   CYS     CA     C     .     .     1   1   10   10   CYS     C      C     .     .     1   1   11   11   PRO     N     N     .       79.0    187.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   32   .     .     1   1   11   11   PRO     N     N     .     .     1   1   11   11   PRO     CA     C     .     .     1   1   11   11   PRO     C      C     .     .     1   1   12   12   ASP     N     N     .      128.0    172.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   33   .     .     1   1   12   12   ASP     N     N     .     .     1   1   12   12   ASP     CA     C     .     .     1   1   12   12   ASP     C      C     .     .     1   1   13   13   PRO     N     N     .       66.0    186.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   34   .     .     1   1   13   13   PRO     N     N     .     .     1   1   13   13   PRO     CA     C     .     .     1   1   13   13   PRO     C      C     .     .     1   1   14   14   GLU     N     N     .      -56.0      4.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   35   .     .     1   1   14   14   GLU     N     N     .     .     1   1   14   14   GLU     CA     C     .     .     1   1   14   14   GLU     C      C     .     .     1   1   15   15   LYS     N     N     .      -53.0      1.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   36   .     .     1   1   15   15   LYS     N     N     .     .     1   1   15   15   LYS     CA     C     .     .     1   1   15   15   LYS     C      C     .     .     1   1   16   16   MET     N     N     .      -45.0    -11.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   37   .     .     1   1   16   16   MET     N     N     .     .     1   1   16   16   MET     CA     C     .     .     1   1   16   16   MET     C      C     .     .     1   1   17   17   GLY     N     N     .      -36.0      8.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   38   .     .     1   1   18   18   ASP     N     N     .     .     1   1   18   18   ASP     CA     C     .     .     1   1   18   18   ASP     C      C     .     .     1   1   19   19   TRP     N     N     .       88.0    176.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   39   .     .     1   1   19   19   TRP     N     N     .     .     1   1   19   19   TRP     CA     C     .     .     1   1   19   19   TRP     C      C     .     .     1   1   20   20   CYS     N     N     .      117.0    157.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   40   .     .     1   1   20   20   CYS     N     N     .     .     1   1   20   20   CYS     CA     C     .     .     1   1   20   20   CYS     C      C     .     .     1   1   21   21   CYS     N     N     .      107.0    173.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   41   .     .     1   1   21   21   CYS     N     N     .     .     1   1   21   21   CYS     CA     C     .     .     1   1   21   21   CYS     C      C     .     .     1   1   22   22   GLY     N     N     .      111.0    187.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   42   .     .     1   1   23   23   ARG     N     N     .     .     1   1   23   23   ARG     CA     C     .     .     1   1   23   23   ARG     C      C     .     .     1   1   24   24   CYS     N     N     .       99.0    153.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   43   .     .     1   1   24   24   CYS     N     N     .     .     1   1   24   24   CYS     CA     C     .     .     1   1   24   24   CYS     C      C     .     .     1   1   25   25   ILE     N     N     .      112.0    134.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   44   .     .     1   1   25   25   ILE     N     N     .     .     1   1   25   25   ILE     CA     C     .     .     1   1   25   25   ILE     C      C     .     .     1   1   26   26   ARG     N     N     .       94.0    156.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   45   .     .     1   1   27   27   ASN     N     N     .     .     1   1   27   27   ASN     CA     C     .     .     1   1   27   27   ASN     C      C     .     .     1   1   28   28   GLU     N     N     .       -7.0     39.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   46   .     .     1   1   28   28   GLU     N     N     .     .     1   1   28   28   GLU     CA     C     .     .     1   1   28   28   GLU     C      C     .     .     1   1   29   29   CYS     N     N     .      110.0    158.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   47   .     .     1   1   29   29   CYS     N     N     .     .     1   1   29   29   CYS     CA     C     .     .     1   1   29   29   CYS     C      C     .     .     1   1   30   30   ARG     N     N     .      120.0    150.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   48   .     .     1   1   30   30   ARG     N     N     .     .     1   1   30   30   ARG     CA     C     .     .     1   1   30   30   ARG     C      C     .     .     1   1   31   31   ASN     N     N     .      111.0    193.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1           H1       SER   1  -5.469 -13.807  -3.908
  Start of MODEL    1
    2    H2   SER   1           H2       SER   1  -3.792 -14.023  -3.935
  Start of MODEL    1
    3    H3   SER   1           H3       SER   1  -4.566 -13.607  -2.492
  Start of MODEL    1
    4    HA   SER   1           HA       SER   1  -3.459 -11.704  -3.390
  Start of MODEL    1
    5    HB2  SER   1           HB2      SER   1  -5.247 -12.102  -5.803
  Start of MODEL    1
    6    HB3  SER   1           HB3      SER   1  -4.056 -10.821  -5.578
  Start of MODEL    1
    7    HG   SER   1           HG       SER   1  -2.424 -12.301  -5.736
  Start of MODEL    1
    8    H    GLU   2           H        GLU   2  -4.745 -11.317  -1.435
  Start of MODEL    1
    9    HA   GLU   2           HA       GLU   2  -7.400 -10.190  -1.930
  Start of MODEL    1
   10    HB2  GLU   2           HB2      GLU   2  -5.989 -10.739   0.689
  Start of MODEL    1
   11    HB3  GLU   2           HB3      GLU   2  -7.649 -10.199   0.512
  Start of MODEL    1
   12    HG2  GLU   2           HG2      GLU   2  -6.489 -12.850  -0.306
  Start of MODEL    1
   13    HG3  GLU   2           HG3      GLU   2  -7.661 -12.538   0.974
  Start of MODEL    1
   14    H    CYS   3           H        CYS   3  -7.852  -8.050  -1.644
  Start of MODEL    1
   15    HA   CYS   3           HA       CYS   3  -5.553  -6.295  -1.702
  Start of MODEL    1
   16    HB2  CYS   3           HB2      CYS   3  -7.119  -4.557  -2.308
  Start of MODEL    1
   17    HB3  CYS   3           HB3      CYS   3  -7.454  -5.991  -3.263
  Start of MODEL    1
   18    H    VAL   4           H        VAL   4  -5.237  -4.528  -0.349
  Start of MODEL    1
   19    HA   VAL   4           HA       VAL   4  -5.966  -4.965   2.407
  Start of MODEL    1
   20    HB   VAL   4           HB       VAL   4  -4.414  -2.636   1.273
  Start of MODEL    1
   21   HG13  VAL   4          HG11      VAL   4  -5.137  -2.388   3.584
  Start of MODEL    1
   22   HG11  VAL   4          HG12      VAL   4  -4.396  -3.936   3.991
  Start of MODEL    1
   23   HG12  VAL   4          HG13      VAL   4  -3.385  -2.584   3.489
  Start of MODEL    1
   24   HG23  VAL   4          HG21      VAL   4  -3.379  -5.336   2.092
  Start of MODEL    1
   25   HG21  VAL   4          HG22      VAL   4  -3.335  -4.632   0.475
  Start of MODEL    1
   26   HG22  VAL   4          HG23      VAL   4  -2.379  -3.920   1.776
  Start of MODEL    1
   27    H    GLU   5           H        GLU   5  -7.198  -3.595   3.673
  Start of MODEL    1
   28    HA   GLU   5           HA       GLU   5  -9.141  -1.961   2.333
  Start of MODEL    1
   29    HB2  GLU   5           HB2      GLU   5  -8.592  -2.414   5.273
  Start of MODEL    1
   30    HB3  GLU   5           HB3      GLU   5  -9.951  -1.495   4.650
  Start of MODEL    1
   31    HG2  GLU   5           HG2      GLU   5 -10.833  -3.471   3.576
  Start of MODEL    1
   32    HG3  GLU   5           HG3      GLU   5  -9.442  -4.407   4.106
  Start of MODEL    1
   33    H    ASN   6           H        ASN   6  -9.574   0.294   3.179
  Start of MODEL    1
   34    HA   ASN   6           HA       ASN   6  -7.413   1.933   2.486
  Start of MODEL    1
   35    HB2  ASN   6           HB2      ASN   6 -10.001   2.580   3.902
  Start of MODEL    1
   36    HB3  ASN   6           HB3      ASN   6  -8.850   3.805   3.393
  Start of MODEL    1
   37   HD21  ASN   6          HD21      ASN   6 -11.600   3.427   2.558
  Start of MODEL    1
   38   HD22  ASN   6          HD22      ASN   6 -11.557   3.199   0.842
  Start of MODEL    1
   39    H    GLY   7           H        GLY   7  -5.890   2.983   3.575
  Start of MODEL    1
   40    HA3  GLY   7           HA2      GLY   7  -6.031   3.185   6.485
  Start of MODEL    1
   41    HA2  GLY   7           HA3      GLY   7  -4.850   3.962   5.438
  Start of MODEL    1
   42    H    GLY   8           H        GLY   8  -5.202   0.777   4.556
  Start of MODEL    1
   43    HA3  GLY   8           HA2      GLY   8  -3.984  -1.135   4.925
  Start of MODEL    1
   44    HA2  GLY   8           HA3      GLY   8  -3.531  -0.483   6.494
  Start of MODEL    1
   45    H    PHE   9           H        PHE   9  -1.471  -1.509   5.978
  Start of MODEL    1
   46    HA   PHE   9           HA       PHE   9   0.276   0.383   4.607
  Start of MODEL    1
   47    HB2  PHE   9           HB2      PHE   9   0.774  -0.221   6.955
  Start of MODEL    1
   48    HB3  PHE   9           HB3      PHE   9   0.949  -1.901   6.470
  Start of MODEL    1
   49    HD1  PHE   9           HD1      PHE   9   2.453   1.437   6.366
  Start of MODEL    1
   50    HD2  PHE   9           HD2      PHE   9   2.918  -2.658   5.294
  Start of MODEL    1
   51    HE1  PHE   9           HE1      PHE   9   4.836   1.832   5.905
  Start of MODEL    1
   52    HE2  PHE   9           HE2      PHE   9   5.303  -2.268   4.830
  Start of MODEL    1
   53    HZ   PHE   9           HZ       PHE   9   6.264  -0.022   5.136
  Start of MODEL    1
   54    H    CYS  10           H        CYS  10   1.156  -0.076   2.709
  Start of MODEL    1
   55    HA   CYS  10           HA       CYS  10   1.492  -2.905   1.988
  Start of MODEL    1
   56    HB2  CYS  10           HB2      CYS  10   1.413  -1.979  -0.444
  Start of MODEL    1
   57    HB3  CYS  10           HB3      CYS  10  -0.088  -2.256   0.420
  Start of MODEL    1
   58    HA   PRO  11           HA       PRO  11   5.774  -1.772   2.212
  Start of MODEL    1
   59    HB2  PRO  11           HB2      PRO  11   6.754  -4.040   1.030
  Start of MODEL    1
   60    HB3  PRO  11           HB3      PRO  11   6.256  -3.948   2.725
  Start of MODEL    1
   61    HG2  PRO  11           HG2      PRO  11   4.717  -4.960   0.356
  Start of MODEL    1
   62    HG3  PRO  11           HG3      PRO  11   4.869  -5.674   1.974
  Start of MODEL    1
   63    HD2  PRO  11           HD2      PRO  11   2.691  -4.283   1.278
  Start of MODEL    1
   64    HD3  PRO  11           HD3      PRO  11   3.372  -4.153   2.916
  Start of MODEL    1
   65    H    ASP  12           H        ASP  12   7.653  -1.684   0.722
  Start of MODEL    1
   66    HA   ASP  12           HA       ASP  12   7.271   0.071  -1.294
  Start of MODEL    1
   67    HB2  ASP  12           HB2      ASP  12   9.451  -1.910  -0.794
  Start of MODEL    1
   68    HB3  ASP  12           HB3      ASP  12   9.521  -0.862  -2.202
  Start of MODEL    1
   69    HA   PRO  13           HA       PRO  13   5.052  -2.335  -4.388
  Start of MODEL    1
   70    HB2  PRO  13           HB2      PRO  13   5.625   0.178  -5.882
  Start of MODEL    1
   71    HB3  PRO  13           HB3      PRO  13   4.103  -0.697  -5.699
  Start of MODEL    1
   72    HG2  PRO  13           HG2      PRO  13   4.510   1.539  -4.347
  Start of MODEL    1
   73    HG3  PRO  13           HG3      PRO  13   3.718   0.154  -3.570
  Start of MODEL    1
   74    HD2  PRO  13           HD2      PRO  13   6.538   1.127  -3.286
  Start of MODEL    1
   75    HD3  PRO  13           HD3      PRO  13   5.436   0.483  -2.050
  Start of MODEL    1
   76    H    GLU  14           H        GLU  14   8.089  -0.669  -4.778
  Start of MODEL    1
   77    HA   GLU  14           HA       GLU  14   8.724  -1.766  -7.323
  Start of MODEL    1
   78    HB2  GLU  14           HB2      GLU  14  10.538  -0.597  -5.209
  Start of MODEL    1
   79    HB3  GLU  14           HB3      GLU  14  11.011  -0.952  -6.864
  Start of MODEL    1
   80    HG2  GLU  14           HG2      GLU  14   8.926   1.044  -6.016
  Start of MODEL    1
   81    HG3  GLU  14           HG3      GLU  14  10.563   1.417  -6.530
  Start of MODEL    1
   82    H    LYS  15           H        LYS  15   9.262  -2.798  -4.002
  Start of MODEL    1
   83    HA   LYS  15           HA       LYS  15  10.992  -4.965  -4.955
  Start of MODEL    1
   84    HB2  LYS  15           HB2      LYS  15  10.465  -4.003  -2.140
  Start of MODEL    1
   85    HB3  LYS  15           HB3      LYS  15  11.540  -5.318  -2.564
  Start of MODEL    1
   86    HG2  LYS  15           HG2      LYS  15  11.893  -2.456  -3.465
  Start of MODEL    1
   87    HG3  LYS  15           HG3      LYS  15  12.729  -3.197  -2.105
  Start of MODEL    1
   88    HD2  LYS  15           HD2      LYS  15  12.896  -4.149  -4.965
  Start of MODEL    1
   89    HD3  LYS  15           HD3      LYS  15  14.088  -3.122  -4.169
  Start of MODEL    1
   90    HE2  LYS  15           HE2      LYS  15  13.319  -5.912  -3.305
  Start of MODEL    1
   91    HE3  LYS  15           HE3      LYS  15  14.774  -5.485  -4.202
  Start of MODEL    1
   92    HZ1  LYS  15           HZ1      LYS  15  15.421  -4.070  -2.309
  Start of MODEL    1
   93    HZ2  LYS  15           HZ2      LYS  15  14.076  -4.627  -1.447
  Start of MODEL    1
   94    HZ3  LYS  15           HZ3      LYS  15  15.297  -5.705  -1.893
  Start of MODEL    1
   95    H    MET  16           H        MET  16   8.054  -4.471  -2.988
  Start of MODEL    1
   96    HA   MET  16           HA       MET  16   7.647  -7.380  -2.999
  Start of MODEL    1
   97    HB2  MET  16           HB2      MET  16   6.445  -5.184  -1.315
  Start of MODEL    1
   98    HB3  MET  16           HB3      MET  16   5.811  -6.825  -1.318
  Start of MODEL    1
   99    HG2  MET  16           HG2      MET  16   7.228  -6.652   0.553
  Start of MODEL    1
  100    HG3  MET  16           HG3      MET  16   8.099  -7.601  -0.649
  Start of MODEL    1
  101    HE1  MET  16           HE1      MET  16  10.346  -7.264   0.661
  Start of MODEL    1
  102    HE2  MET  16           HE2      MET  16  10.995  -5.694   1.131
  Start of MODEL    1
  103    HE3  MET  16           HE3      MET  16   9.524  -6.303   1.890
  Start of MODEL    1
  104    H    GLY  17           H        GLY  17   6.553  -4.574  -4.546
  Start of MODEL    1
  105    HA3  GLY  17           HA2      GLY  17   4.311  -6.041  -5.716
  Start of MODEL    1
  106    HA2  GLY  17           HA3      GLY  17   5.006  -4.540  -6.325
  Start of MODEL    1
  107    H    ASP  18           H        ASP  18   2.884  -3.643  -6.476
  Start of MODEL    1
  108    HA   ASP  18           HA       ASP  18   1.996  -2.515  -3.954
  Start of MODEL    1
  109    HB2  ASP  18           HB2      ASP  18   0.574  -1.054  -5.317
  Start of MODEL    1
  110    HB3  ASP  18           HB3      ASP  18   2.235  -1.003  -5.872
  Start of MODEL    1
  111    H    TRP  19           H        TRP  19   0.267  -3.156  -2.861
  Start of MODEL    1
  112    HA   TRP  19           HA       TRP  19  -1.869  -4.550  -4.239
  Start of MODEL    1
  113    HB2  TRP  19           HB2      TRP  19  -1.957  -6.253  -2.359
  Start of MODEL    1
  114    HB3  TRP  19           HB3      TRP  19  -0.636  -6.434  -3.507
  Start of MODEL    1
  115    HD1  TRP  19           HD1      TRP  19   1.695  -4.901  -2.451
  Start of MODEL    1
  116    HE1  TRP  19           HE1      TRP  19   2.727  -5.277  -0.140
  Start of MODEL    1
  117    HE3  TRP  19           HE3      TRP  19  -2.274  -7.160  -0.143
  Start of MODEL    1
  118    HZ2  TRP  19           HZ2      TRP  19   1.977  -6.402   2.341
  Start of MODEL    1
  119    HZ3  TRP  19           HZ3      TRP  19  -2.020  -7.861   2.195
  Start of MODEL    1
  120    HH2  TRP  19           HH2      TRP  19   0.066  -7.490   3.409
  Start of MODEL    1
  121    H    CYS  20           H        CYS  20  -3.564  -3.474  -3.839
  Start of MODEL    1
  122    HA   CYS  20           HA       CYS  20  -4.439  -2.712  -1.212
  Start of MODEL    1
  123    HB2  CYS  20           HB2      CYS  20  -3.027  -0.808  -1.613
  Start of MODEL    1
  124    HB3  CYS  20           HB3      CYS  20  -3.582  -0.676  -3.271
  Start of MODEL    1
  125    H    CYS  21           H        CYS  21  -6.738  -2.191  -1.273
  Start of MODEL    1
  126    HA   CYS  21           HA       CYS  21  -7.955  -2.581  -3.891
  Start of MODEL    1
  127    HB2  CYS  21           HB2      CYS  21  -8.902  -2.695  -1.142
  Start of MODEL    1
  128    HB3  CYS  21           HB3      CYS  21  -9.947  -1.698  -2.147
  Start of MODEL    1
  129    H    GLY  22           H        GLY  22  -7.612  -0.929  -5.155
  Start of MODEL    1
  130    HA3  GLY  22           HA2      GLY  22  -7.831   1.790  -4.039
  Start of MODEL    1
  131    HA2  GLY  22           HA3      GLY  22  -8.370   1.387  -5.666
  Start of MODEL    1
  132    H    ARG  23           H        ARG  23  -5.777   2.425  -3.741
  Start of MODEL    1
  133    HA   ARG  23           HA       ARG  23  -3.732   1.688  -5.704
  Start of MODEL    1
  134    HB2  ARG  23           HB2      ARG  23  -4.374   4.531  -4.908
  Start of MODEL    1
  135    HB3  ARG  23           HB3      ARG  23  -2.913   4.053  -5.758
  Start of MODEL    1
  136    HG2  ARG  23           HG2      ARG  23  -4.232   3.296  -7.647
  Start of MODEL    1
  137    HG3  ARG  23           HG3      ARG  23  -5.719   3.710  -6.794
  Start of MODEL    1
  138    HD2  ARG  23           HD2      ARG  23  -4.953   6.070  -6.712
  Start of MODEL    1
  139    HD3  ARG  23           HD3      ARG  23  -3.552   5.612  -7.681
  Start of MODEL    1
  140    HE   ARG  23           HE       ARG  23  -5.845   4.776  -9.032
  Start of MODEL    1
  141   HH11  ARG  23          HH11      ARG  23  -4.252   7.741  -8.084
  Start of MODEL    1
  142   HH12  ARG  23          HH12      ARG  23  -4.957   8.679  -9.359
  Start of MODEL    1
  143   HH21  ARG  23          HH21      ARG  23  -6.741   5.997 -10.743
  Start of MODEL    1
  144   HH22  ARG  23          HH22      ARG  23  -6.363   7.683 -10.882
  Start of MODEL    1
  145    H    CYS  24           H        CYS  24  -1.672   1.543  -4.829
  Start of MODEL    1
  146    HA   CYS  24           HA       CYS  24  -1.468   1.968  -1.936
  Start of MODEL    1
  147    HB2  CYS  24           HB2      CYS  24  -0.714  -0.219  -2.757
  Start of MODEL    1
  148    HB3  CYS  24           HB3      CYS  24   0.389   0.562  -3.885
  Start of MODEL    1
  149    H    ILE  25           H        ILE  25  -0.832   3.908  -1.342
  Start of MODEL    1
  150    HA   ILE  25           HA       ILE  25   1.175   5.343  -2.957
  Start of MODEL    1
  151    HB   ILE  25           HB       ILE  25  -1.247   6.609  -1.664
  Start of MODEL    1
  152   HG12  ILE  25          HG12      ILE  25  -0.702   6.118  -4.599
  Start of MODEL    1
  153   HG13  ILE  25          HG13      ILE  25  -1.869   5.237  -3.622
  Start of MODEL    1
  154   HG21  ILE  25          HG21      ILE  25   0.891   7.751  -3.451
  Start of MODEL    1
  155   HG22  ILE  25          HG22      ILE  25  -0.550   8.613  -2.913
  Start of MODEL    1
  156   HG23  ILE  25          HG23      ILE  25   0.656   8.093  -1.737
  Start of MODEL    1
  157   HD11  ILE  25          HD11      ILE  25  -1.958   8.178  -4.230
  Start of MODEL    1
  158   HD12  ILE  25          HD12      ILE  25  -2.941   6.932  -4.994
  Start of MODEL    1
  159   HD13  ILE  25          HD13      ILE  25  -3.138   7.280  -3.277
  Start of MODEL    1
  160    H    ARG  26           H        ARG  26   2.883   5.883  -1.743
  Start of MODEL    1
  161    HA   ARG  26           HA       ARG  26   4.225   6.300   0.043
  Start of MODEL    1
  162    HB2  ARG  26           HB2      ARG  26   1.647   7.476   1.071
  Start of MODEL    1
  163    HB3  ARG  26           HB3      ARG  26   3.149   7.554   1.980
  Start of MODEL    1
  164    HG2  ARG  26           HG2      ARG  26   4.192   8.841   0.239
  Start of MODEL    1
  165    HG3  ARG  26           HG3      ARG  26   2.764   8.663  -0.784
  Start of MODEL    1
  166    HD2  ARG  26           HD2      ARG  26   2.901  10.861   0.385
  Start of MODEL    1
  167    HD3  ARG  26           HD3      ARG  26   1.433   9.949   0.737
  Start of MODEL    1
  168    HE   ARG  26           HE       ARG  26   3.346   9.336   2.690
  Start of MODEL    1
  169   HH11  ARG  26          HH11      ARG  26   1.430  12.070   1.641
  Start of MODEL    1
  170   HH12  ARG  26          HH12      ARG  26   1.346  12.776   3.224
  Start of MODEL    1
  171   HH21  ARG  26          HH21      ARG  26   3.221  10.256   4.777
  Start of MODEL    1
  172   HH22  ARG  26          HH22      ARG  26   2.342  11.738   5.008
  Start of MODEL    1
  173    H    ASN  27           H        ASN  27   3.228   3.744  -0.188
  Start of MODEL    1
  174    HA   ASN  27           HA       ASN  27   3.064   1.769   0.894
  Start of MODEL    1
  175    HB2  ASN  27           HB2      ASN  27   4.120   3.372   3.229
  Start of MODEL    1
  176    HB3  ASN  27           HB3      ASN  27   3.927   1.624   3.239
  Start of MODEL    1
  177   HD21  ASN  27          HD21      ASN  27   5.139   0.401   1.675
  Start of MODEL    1
  178   HD22  ASN  27          HD22      ASN  27   6.683   0.983   1.158
  Start of MODEL    1
  179    H    GLU  28           H        GLU  28   0.847   3.778   0.941
  Start of MODEL    1
  180    HA   GLU  28           HA       GLU  28  -0.710   2.519   3.096
  Start of MODEL    1
  181    HB2  GLU  28           HB2      GLU  28  -0.302   4.896   3.605
  Start of MODEL    1
  182    HB3  GLU  28           HB3      GLU  28  -0.956   5.353   2.041
  Start of MODEL    1
  183    HG2  GLU  28           HG2      GLU  28  -3.148   4.519   2.702
  Start of MODEL    1
  184    HG3  GLU  28           HG3      GLU  28  -2.497   4.039   4.269
  Start of MODEL    1
  185    H    CYS  29           H        CYS  29  -2.903   2.103   2.612
  Start of MODEL    1
  186    HA   CYS  29           HA       CYS  29  -3.387   1.756  -0.255
  Start of MODEL    1
  187    HB2  CYS  29           HB2      CYS  29  -3.509  -0.259   1.124
  Start of MODEL    1
  188    HB3  CYS  29           HB3      CYS  29  -4.701   0.509   2.170
  Start of MODEL    1
  189    H    ARG  30           H        ARG  30  -4.720   3.087  -1.237
  Start of MODEL    1
  190    HA   ARG  30           HA       ARG  30  -6.718   4.552   0.360
  Start of MODEL    1
  191    HB2  ARG  30           HB2      ARG  30  -4.967   5.706  -1.822
  Start of MODEL    1
  192    HB3  ARG  30           HB3      ARG  30  -6.238   6.564  -0.968
  Start of MODEL    1
  193    HG2  ARG  30           HG2      ARG  30  -4.990   6.322   1.128
  Start of MODEL    1
  194    HG3  ARG  30           HG3      ARG  30  -3.710   5.480   0.252
  Start of MODEL    1
  195    HD2  ARG  30           HD2      ARG  30  -3.270   7.439  -1.083
  Start of MODEL    1
  196    HD3  ARG  30           HD3      ARG  30  -4.627   8.291  -0.352
  Start of MODEL    1
  197    HE   ARG  30           HE       ARG  30  -2.973   7.565   1.741
  Start of MODEL    1
  198   HH11  ARG  30          HH11      ARG  30  -2.736   9.520  -1.157
  Start of MODEL    1
  199   HH12  ARG  30          HH12      ARG  30  -1.555  10.602  -0.488
  Start of MODEL    1
  200   HH21  ARG  30          HH21      ARG  30  -1.404   8.982   2.627
  Start of MODEL    1
  201   HH22  ARG  30          HH22      ARG  30  -0.797  10.295   1.665
  Start of MODEL    1
  202    H    ASN  31           H        ASN  31  -8.683   4.731  -0.530
  Start of MODEL    1
  203    HA   ASN  31           HA       ASN  31  -9.008   4.126  -3.384
  Start of MODEL    1
  204    HB2  ASN  31           HB2      ASN  31  -9.613   2.102  -2.133
  Start of MODEL    1
  205    HB3  ASN  31           HB3      ASN  31 -10.723   3.037  -1.144
  Start of MODEL    1
  206   HD21  ASN  31          HD21      ASN  31 -12.691   3.678  -1.977
  Start of MODEL    1
  207   HD22  ASN  31          HD22      ASN  31 -13.318   3.048  -3.471
  Start of MODEL    1
  208    H    GLY  32           H        GLY  32 -10.649   5.277  -4.410
  Start of MODEL    1
  209    HA3  GLY  32           HA2      GLY  32 -11.305   7.779  -3.215
  Start of MODEL    1
  210    HA2  GLY  32           HA3      GLY  32 -12.706   6.716  -3.299
  Start of MODEL    2
  211    H1   SER   1           H2       SER   1  -8.170 -12.047  -5.597
  Start of MODEL    2
  212    H2   SER   1           H3       SER   1  -8.156 -11.602  -7.224
  Start of MODEL    2
  213    H3   SER   1           H1       SER   1  -7.289 -10.692  -6.094
  Start of MODEL    2
  214    HA   SER   1           HA       SER   1  -9.340  -9.601  -6.766
  Start of MODEL    2
  215    HB2  SER   1           HB2      SER   1 -10.647 -11.978  -5.421
  Start of MODEL    2
  216    HB3  SER   1           HB3      SER   1 -11.476 -10.583  -6.110
  Start of MODEL    2
  217    HG   SER   1           HG       SER   1 -10.506 -11.208  -8.158
  Start of MODEL    2
  218    H    GLU   2           H        GLU   2  -7.818 -10.979  -4.088
  Start of MODEL    2
  219    HA   GLU   2           HA       GLU   2  -9.333  -9.519  -2.103
  Start of MODEL    2
  220    HB2  GLU   2           HB2      GLU   2  -7.723 -10.493  -0.485
  Start of MODEL    2
  221    HB3  GLU   2           HB3      GLU   2  -8.504 -11.715  -1.473
  Start of MODEL    2
  222    HG2  GLU   2           HG2      GLU   2  -5.770 -10.621  -2.075
  Start of MODEL    2
  223    HG3  GLU   2           HG3      GLU   2  -6.043 -12.024  -1.045
  Start of MODEL    2
  224    H    CYS   3           H        CYS   3  -8.590  -7.789  -0.918
  Start of MODEL    2
  225    HA   CYS   3           HA       CYS   3  -6.076  -6.538  -1.791
  Start of MODEL    2
  226    HB2  CYS   3           HB2      CYS   3  -8.623  -5.019  -1.278
  Start of MODEL    2
  227    HB3  CYS   3           HB3      CYS   3  -7.110  -4.382  -1.882
  Start of MODEL    2
  228    H    VAL   4           H        VAL   4  -5.340  -4.876  -0.271
  Start of MODEL    2
  229    HA   VAL   4           HA       VAL   4  -6.259  -5.248   2.465
  Start of MODEL    2
  230    HB   VAL   4           HB       VAL   4  -3.813  -5.068   1.985
  Start of MODEL    2
  231   HG11  VAL   4          HG11      VAL   4  -4.560  -2.303   1.110
  Start of MODEL    2
  232   HG12  VAL   4          HG12      VAL   4  -2.918  -2.777   1.549
  Start of MODEL    2
  233   HG13  VAL   4          HG13      VAL   4  -3.724  -3.554   0.186
  Start of MODEL    2
  234   HG23  VAL   4          HG21      VAL   4  -4.967  -2.877   3.696
  Start of MODEL    2
  235   HG21  VAL   4          HG22      VAL   4  -4.605  -4.529   4.201
  Start of MODEL    2
  236   HG22  VAL   4          HG23      VAL   4  -3.294  -3.435   3.752
  Start of MODEL    2
  237    H    GLU   5           H        GLU   5  -7.213  -3.538   3.633
  Start of MODEL    2
  238    HA   GLU   5           HA       GLU   5  -8.914  -1.909   1.986
  Start of MODEL    2
  239    HB2  GLU   5           HB2      GLU   5  -8.687  -2.198   4.984
  Start of MODEL    2
  240    HB3  GLU   5           HB3      GLU   5  -9.913  -1.238   4.174
  Start of MODEL    2
  241    HG2  GLU   5           HG2      GLU   5 -10.946  -3.121   3.262
  Start of MODEL    2
  242    HG3  GLU   5           HG3      GLU   5  -9.566  -4.155   3.611
  Start of MODEL    2
  243    H    ASN   6           H        ASN   6  -9.328   0.367   2.577
  Start of MODEL    2
  244    HA   ASN   6           HA       ASN   6  -7.056   1.960   2.199
  Start of MODEL    2
  245    HB2  ASN   6           HB2      ASN   6  -9.209   2.777   1.508
  Start of MODEL    2
  246    HB3  ASN   6           HB3      ASN   6  -9.847   2.647   3.139
  Start of MODEL    2
  247   HD21  ASN   6          HD21      ASN   6 -10.468   4.789   3.183
  Start of MODEL    2
  248   HD22  ASN   6          HD22      ASN   6  -9.324   6.084   3.315
  Start of MODEL    2
  249    H    GLY   7           H        GLY   7  -5.602   2.734   3.509
  Start of MODEL    2
  250    HA3  GLY   7           HA2      GLY   7  -6.153   2.838   6.403
  Start of MODEL    2
  251    HA2  GLY   7           HA3      GLY   7  -4.869   3.711   5.568
  Start of MODEL    2
  252    H    GLY   8           H        GLY   8  -5.143   0.600   4.383
  Start of MODEL    2
  253    HA3  GLY   8           HA2      GLY   8  -3.927  -1.323   4.680
  Start of MODEL    2
  254    HA2  GLY   8           HA3      GLY   8  -3.588  -0.797   6.324
  Start of MODEL    2
  255    H    PHE   9           H        PHE   9  -1.442  -1.596   6.058
  Start of MODEL    2
  256    HA   PHE   9           HA       PHE   9   0.288   0.361   4.746
  Start of MODEL    2
  257    HB2  PHE   9           HB2      PHE   9   0.652  -0.137   7.152
  Start of MODEL    2
  258    HB3  PHE   9           HB3      PHE   9   0.987  -1.812   6.734
  Start of MODEL    2
  259    HD1  PHE   9           HD1      PHE   9   2.251   1.614   6.680
  Start of MODEL    2
  260    HD2  PHE   9           HD2      PHE   9   3.070  -2.433   5.645
  Start of MODEL    2
  261    HE1  PHE   9           HE1      PHE   9   4.620   2.181   6.339
  Start of MODEL    2
  262    HE2  PHE   9           HE2      PHE   9   5.438  -1.872   5.304
  Start of MODEL    2
  263    HZ   PHE   9           HZ       PHE   9   6.216   0.437   5.651
  Start of MODEL    2
  264    H    CYS  10           H        CYS  10   1.177  -0.109   2.858
  Start of MODEL    2
  265    HA   CYS  10           HA       CYS  10   1.659  -2.944   2.221
  Start of MODEL    2
  266    HB2  CYS  10           HB2      CYS  10   1.527  -2.221  -0.201
  Start of MODEL    2
  267    HB3  CYS  10           HB3      CYS  10   0.009  -2.173   0.677
  Start of MODEL    2
  268    HA   PRO  11           HA       PRO  11   5.968  -1.722   2.182
  Start of MODEL    2
  269    HB2  PRO  11           HB2      PRO  11   6.895  -3.913   0.834
  Start of MODEL    2
  270    HB3  PRO  11           HB3      PRO  11   6.536  -3.912   2.567
  Start of MODEL    2
  271    HG2  PRO  11           HG2      PRO  11   4.830  -4.862   0.287
  Start of MODEL    2
  272    HG3  PRO  11           HG3      PRO  11   5.139  -5.644   1.850
  Start of MODEL    2
  273    HD2  PRO  11           HD2      PRO  11   2.873  -4.281   1.408
  Start of MODEL    2
  274    HD3  PRO  11           HD3      PRO  11   3.685  -4.217   2.988
  Start of MODEL    2
  275    H    ASP  12           H        ASP  12   7.634  -1.413   0.500
  Start of MODEL    2
  276    HA   ASP  12           HA       ASP  12   6.857   0.287  -1.463
  Start of MODEL    2
  277    HB2  ASP  12           HB2      ASP  12   9.178   0.035  -0.749
  Start of MODEL    2
  278    HB3  ASP  12           HB3      ASP  12   9.261  -1.526  -1.548
  Start of MODEL    2
  279    HA   PRO  13           HA       PRO  13   4.487  -2.510  -3.997
  Start of MODEL    2
  280    HB2  PRO  13           HB2      PRO  13   4.331  -0.152  -5.784
  Start of MODEL    2
  281    HB3  PRO  13           HB3      PRO  13   3.033  -1.114  -5.074
  Start of MODEL    2
  282    HG2  PRO  13           HG2      PRO  13   3.567   1.323  -4.158
  Start of MODEL    2
  283    HG3  PRO  13           HG3      PRO  13   3.123   0.010  -3.053
  Start of MODEL    2
  284    HD2  PRO  13           HD2      PRO  13   5.826   1.162  -3.634
  Start of MODEL    2
  285    HD3  PRO  13           HD3      PRO  13   5.120   0.651  -2.085
  Start of MODEL    2
  286    H    GLU  14           H        GLU  14   7.132  -0.589  -5.244
  Start of MODEL    2
  287    HA   GLU  14           HA       GLU  14   7.150  -1.996  -7.759
  Start of MODEL    2
  288    HB2  GLU  14           HB2      GLU  14   9.080   0.018  -6.616
  Start of MODEL    2
  289    HB3  GLU  14           HB3      GLU  14   9.138  -0.614  -8.257
  Start of MODEL    2
  290    HG2  GLU  14           HG2      GLU  14   6.954   1.055  -7.034
  Start of MODEL    2
  291    HG3  GLU  14           HG3      GLU  14   8.101   1.547  -8.269
  Start of MODEL    2
  292    H    LYS  15           H        LYS  15   8.713  -2.281  -4.681
  Start of MODEL    2
  293    HA   LYS  15           HA       LYS  15  10.677  -4.147  -5.776
  Start of MODEL    2
  294    HB2  LYS  15           HB2      LYS  15  11.461  -2.443  -4.180
  Start of MODEL    2
  295    HB3  LYS  15           HB3      LYS  15  10.358  -3.062  -2.972
  Start of MODEL    2
  296    HG2  LYS  15           HG2      LYS  15  11.574  -5.164  -2.896
  Start of MODEL    2
  297    HG3  LYS  15           HG3      LYS  15  12.668  -4.595  -4.153
  Start of MODEL    2
  298    HD2  LYS  15           HD2      LYS  15  12.313  -3.354  -1.424
  Start of MODEL    2
  299    HD3  LYS  15           HD3      LYS  15  13.663  -4.375  -1.924
  Start of MODEL    2
  300    HE2  LYS  15           HE2      LYS  15  14.270  -2.716  -3.632
  Start of MODEL    2
  301    HE3  LYS  15           HE3      LYS  15  12.922  -1.703  -3.122
  Start of MODEL    2
  302    HZ3  LYS  15           HZ1      LYS  15  13.956  -1.551  -0.920
  Start of MODEL    2
  303    HZ1  LYS  15           HZ2      LYS  15  15.278  -2.442  -1.479
  Start of MODEL    2
  304    HZ2  LYS  15           HZ3      LYS  15  14.947  -0.919  -2.134
  Start of MODEL    2
  305    H    MET  16           H        MET  16   7.986  -4.086  -3.431
  Start of MODEL    2
  306    HA   MET  16           HA       MET  16   8.268  -7.011  -3.203
  Start of MODEL    2
  307    HB2  MET  16           HB2      MET  16   7.218  -4.976  -1.249
  Start of MODEL    2
  308    HB3  MET  16           HB3      MET  16   6.933  -6.701  -1.056
  Start of MODEL    2
  309    HG2  MET  16           HG2      MET  16   9.347  -7.089  -1.033
  Start of MODEL    2
  310    HG3  MET  16           HG3      MET  16   9.623  -5.359  -1.184
  Start of MODEL    2
  311    HE3  MET  16           HE1      MET  16  10.920  -7.161   1.085
  Start of MODEL    2
  312    HE1  MET  16           HE2      MET  16  11.194  -5.423   0.964
  Start of MODEL    2
  313    HE2  MET  16           HE3      MET  16  10.708  -6.133   2.503
  Start of MODEL    2
  314    H    GLY  17           H        GLY  17   6.436  -4.901  -4.854
  Start of MODEL    2
  315    HA3  GLY  17           HA2      GLY  17   4.249  -6.854  -4.950
  Start of MODEL    2
  316    HA2  GLY  17           HA3      GLY  17   4.671  -5.719  -6.226
  Start of MODEL    2
  317    H    ASP  18           H        ASP  18   2.718  -4.774  -6.474
  Start of MODEL    2
  318    HA   ASP  18           HA       ASP  18   1.896  -2.941  -4.357
  Start of MODEL    2
  319    HB2  ASP  18           HB2      ASP  18   2.205  -2.028  -6.618
  Start of MODEL    2
  320    HB3  ASP  18           HB3      ASP  18   1.025  -3.168  -7.249
  Start of MODEL    2
  321    H    TRP  19           H        TRP  19   0.357  -3.593  -2.985
  Start of MODEL    2
  322    HA   TRP  19           HA       TRP  19  -1.926  -5.011  -4.118
  Start of MODEL    2
  323    HB2  TRP  19           HB2      TRP  19  -2.079  -6.363  -2.004
  Start of MODEL    2
  324    HB3  TRP  19           HB3      TRP  19  -0.730  -6.768  -3.054
  Start of MODEL    2
  325    HD1  TRP  19           HD1      TRP  19   1.682  -5.420  -2.226
  Start of MODEL    2
  326    HE1  TRP  19           HE1      TRP  19   2.608  -5.326   0.157
  Start of MODEL    2
  327    HE3  TRP  19           HE3      TRP  19  -2.616  -6.445   0.357
  Start of MODEL    2
  328    HZ2  TRP  19           HZ2      TRP  19   1.651  -5.649   2.801
  Start of MODEL    2
  329    HZ3  TRP  19           HZ3      TRP  19  -2.513  -6.543   2.810
  Start of MODEL    2
  330    HH2  TRP  19           HH2      TRP  19  -0.419  -6.151   4.003
  Start of MODEL    2
  331    H    CYS  20           H        CYS  20  -3.521  -3.728  -3.962
  Start of MODEL    2
  332    HA   CYS  20           HA       CYS  20  -4.445  -2.665  -1.457
  Start of MODEL    2
  333    HB2  CYS  20           HB2      CYS  20  -2.877  -0.900  -2.156
  Start of MODEL    2
  334    HB3  CYS  20           HB3      CYS  20  -3.630  -0.845  -3.737
  Start of MODEL    2
  335    H    CYS  21           H        CYS  21  -6.716  -1.978  -1.697
  Start of MODEL    2
  336    HA   CYS  21           HA       CYS  21  -7.743  -2.521  -4.393
  Start of MODEL    2
  337    HB2  CYS  21           HB2      CYS  21  -8.912  -2.899  -1.786
  Start of MODEL    2
  338    HB3  CYS  21           HB3      CYS  21  -9.916  -1.827  -2.754
  Start of MODEL    2
  339    H    GLY  22           H        GLY  22  -7.490  -0.839  -5.584
  Start of MODEL    2
  340    HA3  GLY  22           HA2      GLY  22  -7.790   1.828  -4.378
  Start of MODEL    2
  341    HA2  GLY  22           HA3      GLY  22  -8.212   1.482  -6.054
  Start of MODEL    2
  342    H    ARG  23           H        ARG  23  -5.812   2.607  -3.995
  Start of MODEL    2
  343    HA   ARG  23           HA       ARG  23  -3.609   1.854  -5.761
  Start of MODEL    2
  344    HB2  ARG  23           HB2      ARG  23  -4.382   4.721  -5.215
  Start of MODEL    2
  345    HB3  ARG  23           HB3      ARG  23  -2.897   4.215  -6.007
  Start of MODEL    2
  346    HG2  ARG  23           HG2      ARG  23  -4.178   3.267  -7.837
  Start of MODEL    2
  347    HG3  ARG  23           HG3      ARG  23  -5.682   3.728  -7.038
  Start of MODEL    2
  348    HD2  ARG  23           HD2      ARG  23  -5.154   5.342  -8.748
  Start of MODEL    2
  349    HD3  ARG  23           HD3      ARG  23  -4.978   6.090  -7.161
  Start of MODEL    2
  350    HE   ARG  23           HE       ARG  23  -2.511   5.026  -8.115
  Start of MODEL    2
  351   HH11  ARG  23          HH11      ARG  23  -4.702   7.733  -8.434
  Start of MODEL    2
  352   HH12  ARG  23          HH12      ARG  23  -3.460   8.851  -8.898
  Start of MODEL    2
  353   HH21  ARG  23          HH21      ARG  23  -0.873   6.485  -8.751
  Start of MODEL    2
  354   HH22  ARG  23          HH22      ARG  23  -1.279   8.134  -9.095
  Start of MODEL    2
  355    H    CYS  24           H        CYS  24  -1.618   1.842  -4.745
  Start of MODEL    2
  356    HA   CYS  24           HA       CYS  24  -1.640   2.458  -1.886
  Start of MODEL    2
  357    HB2  CYS  24           HB2      CYS  24  -0.267   0.465  -3.526
  Start of MODEL    2
  358    HB3  CYS  24           HB3      CYS  24   0.818   1.300  -2.424
  Start of MODEL    2
  359    H    ILE  25           H        ILE  25  -1.020   4.415  -1.371
  Start of MODEL    2
  360    HA   ILE  25           HA       ILE  25   1.116   5.718  -2.928
  Start of MODEL    2
  361    HB   ILE  25           HB       ILE  25  -1.122   6.979  -1.330
  Start of MODEL    2
  362   HG12  ILE  25          HG12      ILE  25  -1.539   8.117  -3.585
  Start of MODEL    2
  363   HG13  ILE  25          HG13      ILE  25  -0.481   6.899  -4.275
  Start of MODEL    2
  364   HG23  ILE  25          HG21      ILE  25   0.961   8.196  -0.990
  Start of MODEL    2
  365   HG21  ILE  25          HG22      ILE  25   1.169   8.332  -2.736
  Start of MODEL    2
  366   HG22  ILE  25          HG23      ILE  25  -0.185   9.140  -1.942
  Start of MODEL    2
  367   HD11  ILE  25          HD11      ILE  25  -3.052   6.379  -2.815
  Start of MODEL    2
  368   HD12  ILE  25          HD12      ILE  25  -2.813   6.328  -4.558
  Start of MODEL    2
  369   HD13  ILE  25          HD13      ILE  25  -1.998   5.156  -3.522
  Start of MODEL    2
  370    H    ARG  26           H        ARG  26   2.992   5.604  -1.893
  Start of MODEL    2
  371    HA   ARG  26           HA       ARG  26   4.582   5.662  -0.281
  Start of MODEL    2
  372    HB2  ARG  26           HB2      ARG  26   2.592   7.552   0.977
  Start of MODEL    2
  373    HB3  ARG  26           HB3      ARG  26   4.246   7.335   1.538
  Start of MODEL    2
  374    HG2  ARG  26           HG2      ARG  26   5.066   8.078  -0.650
  Start of MODEL    2
  375    HG3  ARG  26           HG3      ARG  26   3.399   8.334  -1.166
  Start of MODEL    2
  376    HD2  ARG  26           HD2      ARG  26   4.348  10.438  -0.472
  Start of MODEL    2
  377    HD3  ARG  26           HD3      ARG  26   3.112   9.944   0.683
  Start of MODEL    2
  378    HE   ARG  26           HE       ARG  26   5.581   9.011   1.602
  Start of MODEL    2
  379   HH11  ARG  26          HH11      ARG  26   3.926  12.052   1.073
  Start of MODEL    2
  380   HH12  ARG  26          HH12      ARG  26   4.809  12.894   2.307
  Start of MODEL    2
  381   HH21  ARG  26          HH21      ARG  26   6.746  10.115   3.231
  Start of MODEL    2
  382   HH22  ARG  26          HH22      ARG  26   6.423  11.795   3.528
  Start of MODEL    2
  383    H    ASN  27           H        ASN  27   3.401   3.388  -0.108
  Start of MODEL    2
  384    HA   ASN  27           HA       ASN  27   3.230   1.572   1.217
  Start of MODEL    2
  385    HB2  ASN  27           HB2      ASN  27   4.153   3.460   3.389
  Start of MODEL    2
  386    HB3  ASN  27           HB3      ASN  27   4.015   1.714   3.573
  Start of MODEL    2
  387   HD21  ASN  27          HD21      ASN  27   5.360   0.378   2.267
  Start of MODEL    2
  388   HD22  ASN  27          HD22      ASN  27   6.891   0.962   1.712
  Start of MODEL    2
  389    H    GLU  28           H        GLU  28   0.998   3.660   1.001
  Start of MODEL    2
  390    HA   GLU  28           HA       GLU  28  -0.657   2.414   3.085
  Start of MODEL    2
  391    HB2  GLU  28           HB2      GLU  28  -0.247   4.752   3.722
  Start of MODEL    2
  392    HB3  GLU  28           HB3      GLU  28  -0.800   5.292   2.144
  Start of MODEL    2
  393    HG2  GLU  28           HG2      GLU  28  -3.037   4.393   2.652
  Start of MODEL    2
  394    HG3  GLU  28           HG3      GLU  28  -2.470   3.952   4.263
  Start of MODEL    2
  395    H    CYS  29           H        CYS  29  -2.721   1.854   2.470
  Start of MODEL    2
  396    HA   CYS  29           HA       CYS  29  -3.192   1.847  -0.423
  Start of MODEL    2
  397    HB2  CYS  29           HB2      CYS  29  -3.244  -0.338   0.630
  Start of MODEL    2
  398    HB3  CYS  29           HB3      CYS  29  -4.385   0.234   1.844
  Start of MODEL    2
  399    H    ARG  30           H        ARG  30  -4.761   3.046  -1.286
  Start of MODEL    2
  400    HA   ARG  30           HA       ARG  30  -6.742   4.250   0.532
  Start of MODEL    2
  401    HB2  ARG  30           HB2      ARG  30  -5.368   5.657  -1.768
  Start of MODEL    2
  402    HB3  ARG  30           HB3      ARG  30  -6.592   6.343  -0.716
  Start of MODEL    2
  403    HG2  ARG  30           HG2      ARG  30  -5.066   6.113   1.193
  Start of MODEL    2
  404    HG3  ARG  30           HG3      ARG  30  -3.828   5.482   0.106
  Start of MODEL    2
  405    HD2  ARG  30           HD2      ARG  30  -3.848   7.588  -1.143
  Start of MODEL    2
  406    HD3  ARG  30           HD3      ARG  30  -5.115   8.207  -0.089
  Start of MODEL    2
  407    HE   ARG  30           HE       ARG  30  -3.086   7.513   1.614
  Start of MODEL    2
  408   HH11  ARG  30          HH11      ARG  30  -3.376   9.622  -1.172
  Start of MODEL    2
  409   HH12  ARG  30          HH12      ARG  30  -2.194  10.754  -0.600
  Start of MODEL    2
  410   HH21  ARG  30          HH21      ARG  30  -1.516   8.998   2.361
  Start of MODEL    2
  411   HH22  ARG  30          HH22      ARG  30  -1.127  10.396   1.407
  Start of MODEL    2
  412    H    ASN  31           H        ASN  31  -8.795   4.348  -0.215
  Start of MODEL    2
  413    HA   ASN  31           HA       ASN  31  -9.261   3.293  -2.921
  Start of MODEL    2
  414    HB2  ASN  31           HB2      ASN  31  -9.913   1.713  -1.082
  Start of MODEL    2
  415    HB3  ASN  31           HB3      ASN  31 -11.085   2.905  -0.540
  Start of MODEL    2
  416   HD21  ASN  31          HD21      ASN  31 -10.193   0.747  -3.139
  Start of MODEL    2
  417   HD22  ASN  31          HD22      ASN  31 -11.765   0.682  -3.880
  Start of MODEL    2
  418    H    GLY  32           H        GLY  32 -10.879   4.237  -4.139
  Start of MODEL    2
  419    HA3  GLY  32           HA2      GLY  32 -11.202   6.963  -3.977
  Start of MODEL    2
  420    HA2  GLY  32           HA3      GLY  32 -12.597   6.280  -3.148
  Start of MODEL    3
  421    H1   SER   1           H2       SER   1  -5.994 -12.508   2.760
  Start of MODEL    3
  422    H2   SER   1           H3       SER   1  -7.396 -13.349   3.192
  Start of MODEL    3
  423    H3   SER   1           H1       SER   1  -6.775 -13.492   1.627
  Start of MODEL    3
  424    HA   SER   1           HA       SER   1  -8.688 -12.063   1.635
  Start of MODEL    3
  425    HB2  SER   1           HB2      SER   1  -8.468 -11.275   3.964
  Start of MODEL    3
  426    HB3  SER   1           HB3      SER   1  -7.026 -10.365   3.521
  Start of MODEL    3
  427    HG   SER   1           HG       SER   1  -9.535  -9.949   2.267
  Start of MODEL    3
  428    H    GLU   2           H        GLU   2  -8.710 -11.025  -0.257
  Start of MODEL    3
  429    HA   GLU   2           HA       GLU   2  -6.204 -10.374  -1.522
  Start of MODEL    3
  430    HB2  GLU   2           HB2      GLU   2  -7.977 -11.426  -2.830
  Start of MODEL    3
  431    HB3  GLU   2           HB3      GLU   2  -9.059 -10.088  -2.484
  Start of MODEL    3
  432    HG2  GLU   2           HG2      GLU   2  -8.200  -9.884  -4.721
  Start of MODEL    3
  433    HG3  GLU   2           HG3      GLU   2  -7.577  -8.574  -3.723
  Start of MODEL    3
  434    H    CYS   3           H        CYS   3  -5.478  -8.414  -2.120
  Start of MODEL    3
  435    HA   CYS   3           HA       CYS   3  -4.924  -6.264  -1.896
  Start of MODEL    3
  436    HB2  CYS   3           HB2      CYS   3  -6.524  -4.616  -2.449
  Start of MODEL    3
  437    HB3  CYS   3           HB3      CYS   3  -6.936  -6.055  -3.349
  Start of MODEL    3
  438    H    VAL   4           H        VAL   4  -4.623  -4.516  -0.541
  Start of MODEL    3
  439    HA   VAL   4           HA       VAL   4  -5.298  -5.036   2.239
  Start of MODEL    3
  440    HB   VAL   4           HB       VAL   4  -3.520  -2.865   1.125
  Start of MODEL    3
  441   HG13  VAL   4          HG11      VAL   4  -4.295  -2.487   3.406
  Start of MODEL    3
  442   HG11  VAL   4          HG12      VAL   4  -3.707  -4.082   3.878
  Start of MODEL    3
  443   HG12  VAL   4          HG13      VAL   4  -2.565  -2.835   3.373
  Start of MODEL    3
  444   HG23  VAL   4          HG21      VAL   4  -2.772  -5.623   2.068
  Start of MODEL    3
  445   HG21  VAL   4          HG22      VAL   4  -2.651  -5.010   0.416
  Start of MODEL    3
  446   HG22  VAL   4          HG23      VAL   4  -1.635  -4.330   1.692
  Start of MODEL    3
  447    H    GLU   5           H        GLU   5  -6.632  -3.797   3.412
  Start of MODEL    3
  448    HA   GLU   5           HA       GLU   5  -8.555  -2.238   2.035
  Start of MODEL    3
  449    HB2  GLU   5           HB2      GLU   5  -9.588  -1.946   4.207
  Start of MODEL    3
  450    HB3  GLU   5           HB3      GLU   5  -9.046  -3.610   4.043
  Start of MODEL    3
  451    HG2  GLU   5           HG2      GLU   5  -6.969  -2.896   5.299
  Start of MODEL    3
  452    HG3  GLU   5           HG3      GLU   5  -7.831  -1.409   5.661
  Start of MODEL    3
  453    H    ASN   6           H        ASN   6  -9.202  -0.025   2.753
  Start of MODEL    3
  454    HA   ASN   6           HA       ASN   6  -7.086   1.764   2.261
  Start of MODEL    3
  455    HB2  ASN   6           HB2      ASN   6  -8.703   3.530   2.572
  Start of MODEL    3
  456    HB3  ASN   6           HB3      ASN   6  -9.478   2.216   1.708
  Start of MODEL    3
  457   HD21  ASN   6          HD21      ASN   6  -9.425   4.095   4.583
  Start of MODEL    3
  458   HD22  ASN   6          HD22      ASN   6 -10.841   3.416   5.312
  Start of MODEL    3
  459    H    GLY   7           H        GLY   7  -5.795   2.916   3.540
  Start of MODEL    3
  460    HA3  GLY   7           HA2      GLY   7  -6.270   3.072   6.406
  Start of MODEL    3
  461    HA2  GLY   7           HA3      GLY   7  -4.949   3.821   5.513
  Start of MODEL    3
  462    H    GLY   8           H        GLY   8  -4.997   0.775   4.415
  Start of MODEL    3
  463    HA3  GLY   8           HA2      GLY   8  -3.929  -1.202   5.049
  Start of MODEL    3
  464    HA2  GLY   8           HA3      GLY   8  -3.496  -0.450   6.580
  Start of MODEL    3
  465    H    PHE   9           H        PHE   9  -1.364  -1.235   6.351
  Start of MODEL    3
  466    HA   PHE   9           HA       PHE   9   0.315   0.573   4.830
  Start of MODEL    3
  467    HB2  PHE   9           HB2      PHE   9   0.895   0.097   7.156
  Start of MODEL    3
  468    HB3  PHE   9           HB3      PHE   9   1.004  -1.620   6.797
  Start of MODEL    3
  469    HD1  PHE   9           HD1      PHE   9   2.584   1.662   6.235
  Start of MODEL    3
  470    HD2  PHE   9           HD2      PHE   9   2.961  -2.556   5.827
  Start of MODEL    3
  471    HE1  PHE   9           HE1      PHE   9   4.969   1.930   5.706
  Start of MODEL    3
  472    HE2  PHE   9           HE2      PHE   9   5.347  -2.294   5.294
  Start of MODEL    3
  473    HZ   PHE   9           HZ       PHE   9   6.354  -0.048   5.233
  Start of MODEL    3
  474    H    CYS  10           H        CYS  10   0.992   0.109   2.851
  Start of MODEL    3
  475    HA   CYS  10           HA       CYS  10   1.326  -2.719   2.123
  Start of MODEL    3
  476    HB2  CYS  10           HB2      CYS  10   1.385  -1.810  -0.255
  Start of MODEL    3
  477    HB3  CYS  10           HB3      CYS  10  -0.166  -1.760   0.566
  Start of MODEL    3
  478    HA   PRO  11           HA       PRO  11   5.687  -1.910   2.391
  Start of MODEL    3
  479    HB2  PRO  11           HB2      PRO  11   6.522  -4.230   1.234
  Start of MODEL    3
  480    HB3  PRO  11           HB3      PRO  11   5.949  -4.135   2.907
  Start of MODEL    3
  481    HG2  PRO  11           HG2      PRO  11   4.458  -4.987   0.446
  Start of MODEL    3
  482    HG3  PRO  11           HG3      PRO  11   4.483  -5.742   2.052
  Start of MODEL    3
  483    HD2  PRO  11           HD2      PRO  11   2.454  -4.156   1.266
  Start of MODEL    3
  484    HD3  PRO  11           HD3      PRO  11   3.024  -4.175   2.949
  Start of MODEL    3
  485    H    ASP  12           H        ASP  12   7.541  -1.908   0.889
  Start of MODEL    3
  486    HA   ASP  12           HA       ASP  12   7.264  -0.141  -1.117
  Start of MODEL    3
  487    HB2  ASP  12           HB2      ASP  12   9.298  -2.305  -0.720
  Start of MODEL    3
  488    HB3  ASP  12           HB3      ASP  12   9.444  -1.137  -2.024
  Start of MODEL    3
  489    HA   PRO  13           HA       PRO  13   4.883  -2.482  -4.162
  Start of MODEL    3
  490    HB2  PRO  13           HB2      PRO  13   5.277   0.081  -5.612
  Start of MODEL    3
  491    HB3  PRO  13           HB3      PRO  13   3.791  -0.827  -5.315
  Start of MODEL    3
  492    HG2  PRO  13           HG2      PRO  13   4.300   1.400  -3.961
  Start of MODEL    3
  493    HG3  PRO  13           HG3      PRO  13   3.562   0.001  -3.162
  Start of MODEL    3
  494    HD2  PRO  13           HD2      PRO  13   6.393   0.967  -3.056
  Start of MODEL    3
  495    HD3  PRO  13           HD3      PRO  13   5.376   0.306  -1.756
  Start of MODEL    3
  496    H    GLU  14           H        GLU  14   7.840  -0.693  -4.644
  Start of MODEL    3
  497    HA   GLU  14           HA       GLU  14   8.551  -1.569  -7.176
  Start of MODEL    3
  498    HB2  GLU  14           HB2      GLU  14  10.903  -1.206  -6.471
  Start of MODEL    3
  499    HB3  GLU  14           HB3      GLU  14   9.846   0.139  -6.070
  Start of MODEL    3
  500    HG2  GLU  14           HG2      GLU  14   9.843  -0.417  -3.791
  Start of MODEL    3
  501    HG3  GLU  14           HG3      GLU  14  10.552  -1.997  -4.091
  Start of MODEL    3
  502    H    LYS  15           H        LYS  15   8.957  -3.161  -4.041
  Start of MODEL    3
  503    HA   LYS  15           HA       LYS  15  10.167  -5.460  -5.387
  Start of MODEL    3
  504    HB2  LYS  15           HB2      LYS  15  10.022  -4.704  -2.471
  Start of MODEL    3
  505    HB3  LYS  15           HB3      LYS  15  10.654  -6.238  -3.038
  Start of MODEL    3
  506    HG2  LYS  15           HG2      LYS  15  11.772  -3.544  -3.820
  Start of MODEL    3
  507    HG3  LYS  15           HG3      LYS  15  12.416  -4.563  -2.538
  Start of MODEL    3
  508    HD2  LYS  15           HD2      LYS  15  12.869  -6.326  -4.165
  Start of MODEL    3
  509    HD3  LYS  15           HD3      LYS  15  12.181  -5.329  -5.445
  Start of MODEL    3
  510    HE2  LYS  15           HE2      LYS  15  14.587  -4.560  -3.786
  Start of MODEL    3
  511    HE3  LYS  15           HE3      LYS  15  14.670  -5.301  -5.381
  Start of MODEL    3
  512    HZ3  LYS  15           HZ1      LYS  15  13.460  -3.385  -6.268
  Start of MODEL    3
  513    HZ1  LYS  15           HZ2      LYS  15  13.458  -2.660  -4.736
  Start of MODEL    3
  514    HZ2  LYS  15           HZ3      LYS  15  14.919  -2.929  -5.548
  Start of MODEL    3
  515    H    MET  16           H        MET  16   7.467  -4.681  -3.190
  Start of MODEL    3
  516    HA   MET  16           HA       MET  16   6.596  -7.465  -3.328
  Start of MODEL    3
  517    HB2  MET  16           HB2      MET  16   5.573  -5.161  -1.664
  Start of MODEL    3
  518    HB3  MET  16           HB3      MET  16   4.938  -6.800  -1.597
  Start of MODEL    3
  519    HG2  MET  16           HG2      MET  16   6.379  -6.642   0.227
  Start of MODEL    3
  520    HG3  MET  16           HG3      MET  16   7.295  -7.522  -0.992
  Start of MODEL    3
  521    HE1  MET  16           HE1      MET  16   9.503  -7.030   0.443
  Start of MODEL    3
  522    HE2  MET  16           HE2      MET  16  10.018  -5.409   0.909
  Start of MODEL    3
  523    HE3  MET  16           HE3      MET  16   8.559  -6.104   1.613
  Start of MODEL    3
  524    H    GLY  17           H        GLY  17   6.062  -4.734  -5.096
  Start of MODEL    3
  525    HA3  GLY  17           HA2      GLY  17   3.618  -5.819  -6.225
  Start of MODEL    3
  526    HA2  GLY  17           HA3      GLY  17   4.556  -4.471  -6.859
  Start of MODEL    3
  527    H    ASP  18           H        ASP  18   2.631  -3.263  -7.147
  Start of MODEL    3
  528    HA   ASP  18           HA       ASP  18   1.752  -1.812  -4.817
  Start of MODEL    3
  529    HB2  ASP  18           HB2      ASP  18   1.985  -0.712  -7.030
  Start of MODEL    3
  530    HB3  ASP  18           HB3      ASP  18   0.715  -1.743  -7.667
  Start of MODEL    3
  531    H    TRP  19           H        TRP  19   0.616  -3.155  -3.454
  Start of MODEL    3
  532    HA   TRP  19           HA       TRP  19  -1.816  -4.302  -4.601
  Start of MODEL    3
  533    HB2  TRP  19           HB2      TRP  19  -1.644  -6.235  -3.148
  Start of MODEL    3
  534    HB3  TRP  19           HB3      TRP  19  -0.203  -6.099  -4.146
  Start of MODEL    3
  535    HD1  TRP  19           HD1      TRP  19   1.791  -4.483  -2.559
  Start of MODEL    3
  536    HE1  TRP  19           HE1      TRP  19   2.595  -5.144  -0.224
  Start of MODEL    3
  537    HE3  TRP  19           HE3      TRP  19  -2.062  -7.576  -1.213
  Start of MODEL    3
  538    HZ2  TRP  19           HZ2      TRP  19   1.735  -6.782   1.913
  Start of MODEL    3
  539    HZ3  TRP  19           HZ3      TRP  19  -1.980  -8.655   0.989
  Start of MODEL    3
  540    HH2  TRP  19           HH2      TRP  19  -0.118  -8.265   2.517
  Start of MODEL    3
  541    H    CYS  20           H        CYS  20  -3.399  -3.211  -3.929
  Start of MODEL    3
  542    HA   CYS  20           HA       CYS  20  -4.032  -2.941  -1.132
  Start of MODEL    3
  543    HB2  CYS  20           HB2      CYS  20  -3.617  -0.567  -2.957
  Start of MODEL    3
  544    HB3  CYS  20           HB3      CYS  20  -4.595  -0.480  -1.509
  Start of MODEL    3
  545    H    CYS  21           H        CYS  21  -6.387  -2.243  -0.966
  Start of MODEL    3
  546    HA   CYS  21           HA       CYS  21  -7.841  -2.797  -3.411
  Start of MODEL    3
  547    HB2  CYS  21           HB2      CYS  21  -9.025  -1.584  -0.919
  Start of MODEL    3
  548    HB3  CYS  21           HB3      CYS  21  -9.809  -2.608  -2.114
  Start of MODEL    3
  549    H    GLY  22           H        GLY  22  -7.617  -1.274  -4.889
  Start of MODEL    3
  550    HA3  GLY  22           HA2      GLY  22  -7.697   1.548  -4.063
  Start of MODEL    3
  551    HA2  GLY  22           HA3      GLY  22  -8.149   0.970  -5.664
  Start of MODEL    3
  552    H    ARG  23           H        ARG  23  -5.644   2.168  -3.701
  Start of MODEL    3
  553    HA   ARG  23           HA       ARG  23  -3.547   1.369  -5.601
  Start of MODEL    3
  554    HB2  ARG  23           HB2      ARG  23  -4.294   4.209  -4.892
  Start of MODEL    3
  555    HB3  ARG  23           HB3      ARG  23  -2.775   3.767  -5.658
  Start of MODEL    3
  556    HG2  ARG  23           HG2      ARG  23  -3.862   3.057  -7.626
  Start of MODEL    3
  557    HG3  ARG  23           HG3      ARG  23  -5.448   3.102  -6.853
  Start of MODEL    3
  558    HD2  ARG  23           HD2      ARG  23  -3.687   5.492  -7.404
  Start of MODEL    3
  559    HD3  ARG  23           HD3      ARG  23  -5.097   5.021  -8.347
  Start of MODEL    3
  560    HE   ARG  23           HE       ARG  23  -5.131   6.068  -5.597
  Start of MODEL    3
  561   HH11  ARG  23          HH11      ARG  23  -6.817   5.205  -8.539
  Start of MODEL    3
  562   HH12  ARG  23          HH12      ARG  23  -8.299   5.966  -8.065
  Start of MODEL    3
  563   HH21  ARG  23          HH21      ARG  23  -7.094   7.059  -4.958
  Start of MODEL    3
  564   HH22  ARG  23          HH22      ARG  23  -8.472   7.003  -6.019
  Start of MODEL    3
  565    H    CYS  24           H        CYS  24  -1.451   1.353  -4.741
  Start of MODEL    3
  566    HA   CYS  24           HA       CYS  24  -1.239   1.852  -1.858
  Start of MODEL    3
  567    HB2  CYS  24           HB2      CYS  24  -0.367  -0.299  -2.611
  Start of MODEL    3
  568    HB3  CYS  24           HB3      CYS  24   0.644   0.497  -3.810
  Start of MODEL    3
  569    H    ILE  25           H        ILE  25  -0.700   3.833  -1.313
  Start of MODEL    3
  570    HA   ILE  25           HA       ILE  25   1.128   5.359  -3.049
  Start of MODEL    3
  571    HB   ILE  25           HB       ILE  25  -1.349   6.435  -1.699
  Start of MODEL    3
  572   HG12  ILE  25          HG12      ILE  25  -0.808   5.929  -4.631
  Start of MODEL    3
  573   HG13  ILE  25          HG13      ILE  25  -1.906   5.002  -3.617
  Start of MODEL    3
  574   HG21  ILE  25          HG21      ILE  25   0.638   7.745  -3.537
  Start of MODEL    3
  575   HG22  ILE  25          HG22      ILE  25  -0.870   8.472  -2.988
  Start of MODEL    3
  576   HG23  ILE  25          HG23      ILE  25   0.396   8.089  -1.825
  Start of MODEL    3
  577   HD11  ILE  25          HD11      ILE  25  -2.196   7.922  -4.268
  Start of MODEL    3
  578   HD12  ILE  25          HD12      ILE  25  -3.070   6.606  -5.047
  Start of MODEL    3
  579   HD13  ILE  25          HD13      ILE  25  -3.320   6.936  -3.333
  Start of MODEL    3
  580    H    ARG  26           H        ARG  26   2.913   5.655  -1.877
  Start of MODEL    3
  581    HA   ARG  26           HA       ARG  26   4.332   6.228  -0.206
  Start of MODEL    3
  582    HB2  ARG  26           HB2      ARG  26   1.905   7.575   1.003
  Start of MODEL    3
  583    HB3  ARG  26           HB3      ARG  26   3.571   7.820   1.517
  Start of MODEL    3
  584    HG2  ARG  26           HG2      ARG  26   4.112   8.716  -0.694
  Start of MODEL    3
  585    HG3  ARG  26           HG3      ARG  26   2.431   8.497  -1.177
  Start of MODEL    3
  586    HD2  ARG  26           HD2      ARG  26   3.454  10.288   1.021
  Start of MODEL    3
  587    HD3  ARG  26           HD3      ARG  26   2.830  10.804  -0.543
  Start of MODEL    3
  588    HE   ARG  26           HE       ARG  26   0.844   9.303   0.714
  Start of MODEL    3
  589   HH11  ARG  26          HH11      ARG  26   2.551  12.314   1.153
  Start of MODEL    3
  590   HH12  ARG  26          HH12      ARG  26   1.248  13.085   2.000
  Start of MODEL    3
  591   HH21  ARG  26          HH21      ARG  26  -0.887  10.304   1.848
  Start of MODEL    3
  592   HH22  ARG  26          HH22      ARG  26  -0.714  11.945   2.384
  Start of MODEL    3
  593    H    ASN  27           H        ASN  27   3.206   3.727  -0.173
  Start of MODEL    3
  594    HA   ASN  27           HA       ASN  27   3.012   1.856   1.083
  Start of MODEL    3
  595    HB2  ASN  27           HB2      ASN  27   4.181   3.605   3.256
  Start of MODEL    3
  596    HB3  ASN  27           HB3      ASN  27   3.965   1.863   3.383
  Start of MODEL    3
  597   HD21  ASN  27          HD21      ASN  27   5.190   0.502   2.019
  Start of MODEL    3
  598   HD22  ASN  27          HD22      ASN  27   6.693   1.041   1.353
  Start of MODEL    3
  599    H    GLU  28           H        GLU  28   0.890   3.902   0.965
  Start of MODEL    3
  600    HA   GLU  28           HA       GLU  28  -0.727   2.924   3.225
  Start of MODEL    3
  601    HB2  GLU  28           HB2      GLU  28  -0.151   5.381   3.370
  Start of MODEL    3
  602    HB3  GLU  28           HB3      GLU  28  -0.980   5.612   1.841
  Start of MODEL    3
  603    HG2  GLU  28           HG2      GLU  28  -2.503   6.280   3.469
  Start of MODEL    3
  604    HG3  GLU  28           HG3      GLU  28  -3.043   4.675   2.983
  Start of MODEL    3
  605    H    CYS  29           H        CYS  29  -2.823   2.264   2.656
  Start of MODEL    3
  606    HA   CYS  29           HA       CYS  29  -3.228   1.954  -0.230
  Start of MODEL    3
  607    HB2  CYS  29           HB2      CYS  29  -4.469   0.546   2.136
  Start of MODEL    3
  608    HB3  CYS  29           HB3      CYS  29  -4.956   0.267   0.471
  Start of MODEL    3
  609    H    ARG  30           H        ARG  30  -4.627   3.185  -1.244
  Start of MODEL    3
  610    HA   ARG  30           HA       ARG  30  -6.781   4.442   0.326
  Start of MODEL    3
  611    HB2  ARG  30           HB2      ARG  30  -5.376   5.641  -2.069
  Start of MODEL    3
  612    HB3  ARG  30           HB3      ARG  30  -6.626   6.404  -1.100
  Start of MODEL    3
  613    HG2  ARG  30           HG2      ARG  30  -5.100   6.350   0.845
  Start of MODEL    3
  614    HG3  ARG  30           HG3      ARG  30  -3.839   5.699  -0.207
  Start of MODEL    3
  615    HD2  ARG  30           HD2      ARG  30  -3.519   8.083  -0.001
  Start of MODEL    3
  616    HD3  ARG  30           HD3      ARG  30  -4.061   7.717  -1.636
  Start of MODEL    3
  617    HE   ARG  30           HE       ARG  30  -6.305   8.310  -0.065
  Start of MODEL    3
  618   HH11  ARG  30          HH11      ARG  30  -3.482   9.902  -1.378
  Start of MODEL    3
  619   HH12  ARG  30          HH12      ARG  30  -4.253  11.449  -1.503
  Start of MODEL    3
  620   HH21  ARG  30          HH21      ARG  30  -7.333  10.351  -0.243
  Start of MODEL    3
  621   HH22  ARG  30          HH22      ARG  30  -6.445  11.702  -0.873
  Start of MODEL    3
  622    H    ASN  31           H        ASN  31  -8.796   4.477  -0.556
  Start of MODEL    3
  623    HA   ASN  31           HA       ASN  31  -9.135   3.045  -3.111
  Start of MODEL    3
  624    HB2  ASN  31           HB2      ASN  31  -9.853   1.672  -1.171
  Start of MODEL    3
  625    HB3  ASN  31           HB3      ASN  31 -10.962   2.951  -0.698
  Start of MODEL    3
  626   HD21  ASN  31          HD21      ASN  31 -12.805   3.359  -1.972
  Start of MODEL    3
  627   HD22  ASN  31          HD22      ASN  31 -13.410   2.171  -3.086
  Start of MODEL    3
  628    H    GLY  32           H        GLY  32 -10.365   4.055  -4.617
  Start of MODEL    3
  629    HA3  GLY  32           HA2      GLY  32 -12.222   6.150  -3.816
  Start of MODEL    3
  630    HA2  GLY  32           HA3      GLY  32 -12.031   5.495  -5.436
  Start of MODEL    4
  631    H1   SER   1           H1       SER   1 -10.499 -14.654   0.607
  Start of MODEL    4
  632    H2   SER   1           H2       SER   1  -9.605 -15.372   1.849
  Start of MODEL    4
  633    H3   SER   1           H3       SER   1 -10.660 -14.099   2.194
  Start of MODEL    4
  634    HA   SER   1           HA       SER   1  -8.428 -13.293   2.216
  Start of MODEL    4
  635    HB2  SER   1           HB2      SER   1  -7.559 -15.073   0.668
  Start of MODEL    4
  636    HB3  SER   1           HB3      SER   1  -8.297 -14.199  -0.673
  Start of MODEL    4
  637    HG   SER   1           HG       SER   1  -6.396 -13.266  -0.702
  Start of MODEL    4
  638    H    GLU   2           H        GLU   2  -9.504 -11.384   2.526
  Start of MODEL    4
  639    HA   GLU   2           HA       GLU   2 -10.832 -10.148   0.237
  Start of MODEL    4
  640    HB2  GLU   2           HB2      GLU   2 -11.748  -8.547   1.839
  Start of MODEL    4
  641    HB3  GLU   2           HB3      GLU   2 -12.050 -10.189   2.382
  Start of MODEL    4
  642    HG2  GLU   2           HG2      GLU   2  -9.718  -8.597   3.390
  Start of MODEL    4
  643    HG3  GLU   2           HG3      GLU   2 -11.321  -8.453   4.105
  Start of MODEL    4
  644    H    CYS   3           H        CYS   3 -10.431  -7.909  -0.270
  Start of MODEL    4
  645    HA   CYS   3           HA       CYS   3  -7.634  -7.318  -0.377
  Start of MODEL    4
  646    HB2  CYS   3           HB2      CYS   3  -8.406  -5.247  -1.561
  Start of MODEL    4
  647    HB3  CYS   3           HB3      CYS   3  -8.971  -6.738  -2.284
  Start of MODEL    4
  648    H    VAL   4           H        VAL   4  -6.519  -5.684   0.637
  Start of MODEL    4
  649    HA   VAL   4           HA       VAL   4  -7.720  -4.668   3.070
  Start of MODEL    4
  650    HB   VAL   4           HB       VAL   4  -5.491  -5.528   3.314
  Start of MODEL    4
  651   HG11  VAL   4          HG11      VAL   4  -4.712  -3.591   1.156
  Start of MODEL    4
  652   HG12  VAL   4          HG12      VAL   4  -3.560  -4.429   2.198
  Start of MODEL    4
  653   HG13  VAL   4          HG13      VAL   4  -4.601  -5.353   1.116
  Start of MODEL    4
  654   HG23  VAL   4          HG21      VAL   4  -5.495  -2.522   3.454
  Start of MODEL    4
  655   HG21  VAL   4          HG22      VAL   4  -6.023  -3.636   4.717
  Start of MODEL    4
  656   HG22  VAL   4          HG23      VAL   4  -4.323  -3.574   4.248
  Start of MODEL    4
  657    H    GLU   5           H        GLU   5  -8.577  -2.731   3.257
  Start of MODEL    4
  658    HA   GLU   5           HA       GLU   5  -8.728  -1.142   0.839
  Start of MODEL    4
  659    HB2  GLU   5           HB2      GLU   5 -10.260  -0.962   3.441
  Start of MODEL    4
  660    HB3  GLU   5           HB3      GLU   5 -10.604  -0.016   2.003
  Start of MODEL    4
  661    HG2  GLU   5           HG2      GLU   5 -11.189  -1.994   0.781
  Start of MODEL    4
  662    HG3  GLU   5           HG3      GLU   5 -10.717  -3.014   2.132
  Start of MODEL    4
  663    H    ASN   6           H        ASN   6  -9.302   1.352   1.729
  Start of MODEL    4
  664    HA   ASN   6           HA       ASN   6  -6.854   2.581   1.912
  Start of MODEL    4
  665    HB2  ASN   6           HB2      ASN   6  -8.055   4.623   2.534
  Start of MODEL    4
  666    HB3  ASN   6           HB3      ASN   6  -8.890   3.772   1.246
  Start of MODEL    4
  667   HD21  ASN   6          HD21      ASN   6  -9.823   5.723   3.263
  Start of MODEL    4
  668   HD22  ASN   6          HD22      ASN   6 -11.161   4.962   4.051
  Start of MODEL    4
  669    H    GLY   7           H        GLY   7  -5.548   3.335   3.461
  Start of MODEL    4
  670    HA3  GLY   7           HA2      GLY   7  -6.295   2.997   6.272
  Start of MODEL    4
  671    HA2  GLY   7           HA3      GLY   7  -4.892   3.868   5.661
  Start of MODEL    4
  672    H    GLY   8           H        GLY   8  -5.217   0.963   4.060
  Start of MODEL    4
  673    HA3  GLY   8           HA2      GLY   8  -4.120  -1.052   4.202
  Start of MODEL    4
  674    HA2  GLY   8           HA3      GLY   8  -3.934  -0.765   5.927
  Start of MODEL    4
  675    H    PHE   9           H        PHE   9  -1.822  -1.565   5.892
  Start of MODEL    4
  676    HA   PHE   9           HA       PHE   9   0.130   0.323   4.818
  Start of MODEL    4
  677    HB2  PHE   9           HB2      PHE   9   0.281  -0.222   7.221
  Start of MODEL    4
  678    HB3  PHE   9           HB3      PHE   9   0.497  -1.921   6.815
  Start of MODEL    4
  679    HD1  PHE   9           HD1      PHE   9   2.619  -2.771   6.206
  Start of MODEL    4
  680    HD2  PHE   9           HD2      PHE   9   2.035   1.430   6.562
  Start of MODEL    4
  681    HE1  PHE   9           HE1      PHE   9   5.047  -2.420   6.042
  Start of MODEL    4
  682    HE2  PHE   9           HE2      PHE   9   4.461   1.784   6.397
  Start of MODEL    4
  683    HZ   PHE   9           HZ       PHE   9   5.971  -0.142   6.136
  Start of MODEL    4
  684    H    CYS  10           H        CYS  10   1.423  -0.177   3.197
  Start of MODEL    4
  685    HA   CYS  10           HA       CYS  10   1.708  -2.988   2.391
  Start of MODEL    4
  686    HB2  CYS  10           HB2      CYS  10   1.677  -2.055  -0.014
  Start of MODEL    4
  687    HB3  CYS  10           HB3      CYS  10   0.138  -2.210   0.820
  Start of MODEL    4
  688    HA   PRO  11           HA       PRO  11   6.044  -1.876   2.187
  Start of MODEL    4
  689    HB2  PRO  11           HB2      PRO  11   6.859  -3.846   0.492
  Start of MODEL    4
  690    HB3  PRO  11           HB3      PRO  11   6.554  -4.115   2.214
  Start of MODEL    4
  691    HG2  PRO  11           HG2      PRO  11   4.762  -4.667  -0.129
  Start of MODEL    4
  692    HG3  PRO  11           HG3      PRO  11   5.090  -5.685   1.285
  Start of MODEL    4
  693    HD2  PRO  11           HD2      PRO  11   2.850  -4.204   1.100
  Start of MODEL    4
  694    HD3  PRO  11           HD3      PRO  11   3.675  -4.452   2.654
  Start of MODEL    4
  695    H    ASP  12           H        ASP  12   7.626  -1.301   0.522
  Start of MODEL    4
  696    HA   ASP  12           HA       ASP  12   6.652   0.562  -1.248
  Start of MODEL    4
  697    HB2  ASP  12           HB2      ASP  12   8.992   0.403  -2.290
  Start of MODEL    4
  698    HB3  ASP  12           HB3      ASP  12   8.883   0.826  -0.591
  Start of MODEL    4
  699    HA   PRO  13           HA       PRO  13   4.821  -2.128  -4.299
  Start of MODEL    4
  700    HB2  PRO  13           HB2      PRO  13   4.618   0.414  -5.809
  Start of MODEL    4
  701    HB3  PRO  13           HB3      PRO  13   3.357  -0.746  -5.381
  Start of MODEL    4
  702    HG2  PRO  13           HG2      PRO  13   3.538   1.596  -4.131
  Start of MODEL    4
  703    HG3  PRO  13           HG3      PRO  13   3.101   0.119  -3.253
  Start of MODEL    4
  704    HD2  PRO  13           HD2      PRO  13   5.718   1.573  -3.330
  Start of MODEL    4
  705    HD3  PRO  13           HD3      PRO  13   4.901   0.781  -1.965
  Start of MODEL    4
  706    H    GLU  14           H        GLU  14   7.447   0.056  -4.874
  Start of MODEL    4
  707    HA   GLU  14           HA       GLU  14   7.997  -0.690  -7.528
  Start of MODEL    4
  708    HB2  GLU  14           HB2      GLU  14  10.275   0.225  -7.105
  Start of MODEL    4
  709    HB3  GLU  14           HB3      GLU  14   8.969   1.318  -6.685
  Start of MODEL    4
  710    HG2  GLU  14           HG2      GLU  14   9.255   0.684  -4.321
  Start of MODEL    4
  711    HG3  GLU  14           HG3      GLU  14  10.628  -0.308  -4.787
  Start of MODEL    4
  712    H    LYS  15           H        LYS  15   9.109  -2.040  -4.440
  Start of MODEL    4
  713    HA   LYS  15           HA       LYS  15  10.511  -4.148  -5.907
  Start of MODEL    4
  714    HB2  LYS  15           HB2      LYS  15  10.567  -3.214  -3.068
  Start of MODEL    4
  715    HB3  LYS  15           HB3      LYS  15  11.021  -4.872  -3.416
  Start of MODEL    4
  716    HG2  LYS  15           HG2      LYS  15  13.006  -3.538  -3.309
  Start of MODEL    4
  717    HG3  LYS  15           HG3      LYS  15  12.755  -4.000  -4.990
  Start of MODEL    4
  718    HD2  LYS  15           HD2      LYS  15  11.819  -1.817  -5.471
  Start of MODEL    4
  719    HD3  LYS  15           HD3      LYS  15  11.975  -1.356  -3.774
  Start of MODEL    4
  720    HE2  LYS  15           HE2      LYS  15  14.226  -2.012  -5.676
  Start of MODEL    4
  721    HE3  LYS  15           HE3      LYS  15  13.802  -0.411  -5.072
  Start of MODEL    4
  722    HZ1  LYS  15           HZ1      LYS  15  14.750  -2.685  -3.414
  Start of MODEL    4
  723    HZ2  LYS  15           HZ2      LYS  15  15.671  -1.343  -3.866
  Start of MODEL    4
  724    HZ3  LYS  15           HZ3      LYS  15  14.345  -1.150  -2.837
  Start of MODEL    4
  725    H    MET  16           H        MET  16   7.870  -3.783  -3.541
  Start of MODEL    4
  726    HA   MET  16           HA       MET  16   7.466  -6.681  -3.647
  Start of MODEL    4
  727    HB2  MET  16           HB2      MET  16   6.651  -4.561  -1.702
  Start of MODEL    4
  728    HB3  MET  16           HB3      MET  16   5.788  -6.095  -1.741
  Start of MODEL    4
  729    HG2  MET  16           HG2      MET  16   7.466  -6.233  -0.063
  Start of MODEL    4
  730    HG3  MET  16           HG3      MET  16   7.951  -7.257  -1.409
  Start of MODEL    4
  731    HE1  MET  16           HE1      MET  16  10.403  -7.457  -0.589
  Start of MODEL    4
  732    HE2  MET  16           HE2      MET  16  11.413  -6.088  -0.127
  Start of MODEL    4
  733    HE3  MET  16           HE3      MET  16  10.000  -6.507   0.839
  Start of MODEL    4
  734    H    GLY  17           H        GLY  17   6.331  -4.124  -5.312
  Start of MODEL    4
  735    HA3  GLY  17           HA2      GLY  17   4.075  -5.640  -6.254
  Start of MODEL    4
  736    HA2  GLY  17           HA3      GLY  17   4.637  -4.101  -6.887
  Start of MODEL    4
  737    H    ASP  18           H        ASP  18   2.368  -3.595  -7.031
  Start of MODEL    4
  738    HA   ASP  18           HA       ASP  18   1.400  -2.309  -4.610
  Start of MODEL    4
  739    HB2  ASP  18           HB2      ASP  18   1.362  -1.029  -6.699
  Start of MODEL    4
  740    HB3  ASP  18           HB3      ASP  18   0.372  -2.265  -7.461
  Start of MODEL    4
  741    H    TRP  19           H        TRP  19   0.189  -3.506  -3.254
  Start of MODEL    4
  742    HA   TRP  19           HA       TRP  19  -2.012  -5.022  -4.436
  Start of MODEL    4
  743    HB2  TRP  19           HB2      TRP  19  -1.665  -6.838  -2.783
  Start of MODEL    4
  744    HB3  TRP  19           HB3      TRP  19  -0.321  -6.683  -3.911
  Start of MODEL    4
  745    HD1  TRP  19           HD1      TRP  19   1.865  -5.208  -2.834
  Start of MODEL    4
  746    HE1  TRP  19           HE1      TRP  19   2.839  -5.363  -0.466
  Start of MODEL    4
  747    HE3  TRP  19           HE3      TRP  19  -2.122  -7.360  -0.445
  Start of MODEL    4
  748    HZ2  TRP  19           HZ2      TRP  19   2.040  -6.292   2.076
  Start of MODEL    4
  749    HZ3  TRP  19           HZ3      TRP  19  -1.922  -7.852   1.951
  Start of MODEL    4
  750    HH2  TRP  19           HH2      TRP  19   0.120  -7.325   3.186
  Start of MODEL    4
  751    H    CYS  20           H        CYS  20  -3.667  -3.837  -3.804
  Start of MODEL    4
  752    HA   CYS  20           HA       CYS  20  -4.458  -4.017  -1.074
  Start of MODEL    4
  753    HB2  CYS  20           HB2      CYS  20  -3.333  -1.516  -2.074
  Start of MODEL    4
  754    HB3  CYS  20           HB3      CYS  20  -4.961  -1.325  -1.433
  Start of MODEL    4
  755    H    CYS  21           H        CYS  21  -6.718  -3.034  -0.808
  Start of MODEL    4
  756    HA   CYS  21           HA       CYS  21  -8.217  -3.148  -3.290
  Start of MODEL    4
  757    HB2  CYS  21           HB2      CYS  21  -8.901  -3.519  -0.622
  Start of MODEL    4
  758    HB3  CYS  21           HB3      CYS  21  -9.565  -1.934  -0.993
  Start of MODEL    4
  759    H    GLY  22           H        GLY  22  -7.822  -1.502  -4.588
  Start of MODEL    4
  760    HA3  GLY  22           HA2      GLY  22  -7.635   1.204  -3.448
  Start of MODEL    4
  761    HA2  GLY  22           HA3      GLY  22  -8.204   0.863  -5.080
  Start of MODEL    4
  762    H    ARG  23           H        ARG  23  -5.731   2.198  -3.548
  Start of MODEL    4
  763    HA   ARG  23           HA       ARG  23  -3.665   1.096  -5.341
  Start of MODEL    4
  764    HB2  ARG  23           HB2      ARG  23  -4.945   3.471  -5.802
  Start of MODEL    4
  765    HB3  ARG  23           HB3      ARG  23  -3.583   4.001  -4.831
  Start of MODEL    4
  766    HG2  ARG  23           HG2      ARG  23  -3.356   2.390  -7.359
  Start of MODEL    4
  767    HG3  ARG  23           HG3      ARG  23  -3.187   4.140  -7.257
  Start of MODEL    4
  768    HD2  ARG  23           HD2      ARG  23  -1.328   3.739  -5.599
  Start of MODEL    4
  769    HD3  ARG  23           HD3      ARG  23  -1.421   2.033  -6.037
  Start of MODEL    4
  770    HE   ARG  23           HE       ARG  23  -1.025   3.974  -8.185
  Start of MODEL    4
  771   HH11  ARG  23          HH11      ARG  23   0.283   1.417  -6.164
  Start of MODEL    4
  772   HH12  ARG  23          HH12      ARG  23   1.733   1.259  -7.111
  Start of MODEL    4
  773   HH21  ARG  23          HH21      ARG  23   0.892   3.745  -9.414
  Start of MODEL    4
  774   HH22  ARG  23          HH22      ARG  23   2.075   2.567  -8.944
  Start of MODEL    4
  775    H    CYS  24           H        CYS  24  -1.630   0.960  -4.436
  Start of MODEL    4
  776    HA   CYS  24           HA       CYS  24  -1.348   1.798  -1.643
  Start of MODEL    4
  777    HB2  CYS  24           HB2      CYS  24  -0.685  -0.482  -2.030
  Start of MODEL    4
  778    HB3  CYS  24           HB3      CYS  24   0.285  -0.024  -3.424
  Start of MODEL    4
  779    H    ILE  25           H        ILE  25  -0.562   3.741  -1.303
  Start of MODEL    4
  780    HA   ILE  25           HA       ILE  25   1.396   4.849  -3.200
  Start of MODEL    4
  781    HB   ILE  25           HB       ILE  25  -0.805   6.337  -1.761
  Start of MODEL    4
  782   HG12  ILE  25          HG12      ILE  25  -0.394   5.763  -4.703
  Start of MODEL    4
  783   HG13  ILE  25          HG13      ILE  25  -1.602   5.005  -3.673
  Start of MODEL    4
  784   HG23  ILE  25          HG21      ILE  25   1.239   7.661  -1.940
  Start of MODEL    4
  785   HG21  ILE  25          HG22      ILE  25   1.286   7.354  -3.677
  Start of MODEL    4
  786   HG22  ILE  25          HG23      ILE  25  -0.032   8.300  -2.982
  Start of MODEL    4
  787   HD11  ILE  25          HD11      ILE  25  -1.471   7.936  -4.326
  Start of MODEL    4
  788   HD12  ILE  25          HD12      ILE  25  -2.535   6.759  -5.093
  Start of MODEL    4
  789   HD13  ILE  25          HD13      ILE  25  -2.716   7.123  -3.380
  Start of MODEL    4
  790    H    ARG  26           H        ARG  26   3.258   4.726  -2.151
  Start of MODEL    4
  791    HA   ARG  26           HA       ARG  26   4.870   4.942  -0.584
  Start of MODEL    4
  792    HB2  ARG  26           HB2      ARG  26   3.136   7.261   0.260
  Start of MODEL    4
  793    HB3  ARG  26           HB3      ARG  26   4.792   6.997   0.795
  Start of MODEL    4
  794    HG2  ARG  26           HG2      ARG  26   5.458   7.051  -1.634
  Start of MODEL    4
  795    HG3  ARG  26           HG3      ARG  26   3.820   7.610  -1.974
  Start of MODEL    4
  796    HD2  ARG  26           HD2      ARG  26   5.341   9.499  -1.792
  Start of MODEL    4
  797    HD3  ARG  26           HD3      ARG  26   4.172   9.516  -0.472
  Start of MODEL    4
  798    HE   ARG  26           HE       ARG  26   6.373   8.155   0.480
  Start of MODEL    4
  799   HH11  ARG  26          HH11      ARG  26   5.730  11.368  -0.752
  Start of MODEL    4
  800   HH12  ARG  26          HH12      ARG  26   6.968  12.113   0.207
  Start of MODEL    4
  801   HH21  ARG  26          HH21      ARG  26   8.006   9.126   1.724
  Start of MODEL    4
  802   HH22  ARG  26          HH22      ARG  26   8.262  10.839   1.624
  Start of MODEL    4
  803    H    ASN  27           H        ASN  27   3.388   2.919   0.050
  Start of MODEL    4
  804    HA   ASN  27           HA       ASN  27   3.229   1.419   1.715
  Start of MODEL    4
  805    HB2  ASN  27           HB2      ASN  27   4.212   3.616   3.534
  Start of MODEL    4
  806    HB3  ASN  27           HB3      ASN  27   4.064   1.917   3.969
  Start of MODEL    4
  807   HD21  ASN  27          HD21      ASN  27   5.336   0.385   2.699
  Start of MODEL    4
  808   HD22  ASN  27          HD22      ASN  27   6.886   0.883   2.110
  Start of MODEL    4
  809    H    GLU  28           H        GLU  28   1.215   3.927   1.359
  Start of MODEL    4
  810    HA   GLU  28           HA       GLU  28  -0.631   2.659   3.252
  Start of MODEL    4
  811    HB2  GLU  28           HB2      GLU  28  -0.033   4.866   4.188
  Start of MODEL    4
  812    HB3  GLU  28           HB3      GLU  28  -0.528   5.636   2.686
  Start of MODEL    4
  813    HG2  GLU  28           HG2      GLU  28  -2.813   4.969   3.039
  Start of MODEL    4
  814    HG3  GLU  28           HG3      GLU  28  -2.362   4.054   4.476
  Start of MODEL    4
  815    H    CYS  29           H        CYS  29  -2.721   2.417   2.519
  Start of MODEL    4
  816    HA   CYS  29           HA       CYS  29  -2.906   2.605  -0.386
  Start of MODEL    4
  817    HB2  CYS  29           HB2      CYS  29  -4.340   0.852   1.605
  Start of MODEL    4
  818    HB3  CYS  29           HB3      CYS  29  -4.600   0.806  -0.139
  Start of MODEL    4
  819    H    ARG  30           H        ARG  30  -4.409   3.703  -1.388
  Start of MODEL    4
  820    HA   ARG  30           HA       ARG  30  -6.559   4.938   0.205
  Start of MODEL    4
  821    HB2  ARG  30           HB2      ARG  30  -5.107   6.043  -2.216
  Start of MODEL    4
  822    HB3  ARG  30           HB3      ARG  30  -6.518   6.783  -1.479
  Start of MODEL    4
  823    HG2  ARG  30           HG2      ARG  30  -5.291   7.139   0.585
  Start of MODEL    4
  824    HG3  ARG  30           HG3      ARG  30  -3.875   6.341  -0.103
  Start of MODEL    4
  825    HD2  ARG  30           HD2      ARG  30  -3.713   8.809  -0.160
  Start of MODEL    4
  826    HD3  ARG  30           HD3      ARG  30  -3.649   8.088  -1.764
  Start of MODEL    4
  827    HE   ARG  30           HE       ARG  30  -6.310   8.760  -1.191
  Start of MODEL    4
  828   HH11  ARG  30          HH11      ARG  30  -3.238  10.324  -1.781
  Start of MODEL    4
  829   HH12  ARG  30          HH12      ARG  30  -3.944  11.741  -2.493
  Start of MODEL    4
  830   HH21  ARG  30          HH21      ARG  30  -7.255  10.628  -2.130
  Start of MODEL    4
  831   HH22  ARG  30          HH22      ARG  30  -6.231  11.909  -2.695
  Start of MODEL    4
  832    H    ASN  31           H        ASN  31  -8.615   4.950  -0.715
  Start of MODEL    4
  833    HA   ASN  31           HA       ASN  31  -8.918   3.035  -2.930
  Start of MODEL    4
  834    HB2  ASN  31           HB2      ASN  31  -9.875   2.365  -0.714
  Start of MODEL    4
  835    HB3  ASN  31           HB3      ASN  31 -10.955   3.748  -0.811
  Start of MODEL    4
  836   HD21  ASN  31          HD21      ASN  31 -12.703   3.701  -2.211
  Start of MODEL    4
  837   HD22  ASN  31          HD22      ASN  31 -13.200   2.246  -3.019
  Start of MODEL    4
  838    H    GLY  32           H        GLY  32 -10.223   3.551  -4.671
  Start of MODEL    4
  839    HA3  GLY  32           HA2      GLY  32 -10.283   5.759  -5.972
  Start of MODEL    4
  840    HA2  GLY  32           HA3      GLY  32 -11.377   6.255  -4.688
  Start of MODEL    5
  841    H1   SER   1           H1       SER   1  -6.472 -14.333   0.534
  Start of MODEL    5
  842    H2   SER   1           H2       SER   1  -4.831 -14.663   0.753
  Start of MODEL    5
  843    H3   SER   1           H3       SER   1  -5.448 -13.144   1.160
  Start of MODEL    5
  844    HA   SER   1           HA       SER   1  -4.244 -13.024  -0.897
  Start of MODEL    5
  845    HB2  SER   1           HB2      SER   1  -6.293 -15.027  -1.880
  Start of MODEL    5
  846    HB3  SER   1           HB3      SER   1  -5.014 -14.287  -2.843
  Start of MODEL    5
  847    HG   SER   1           HG       SER   1  -3.872 -15.929  -2.221
  Start of MODEL    5
  848    H    GLU   2           H        GLU   2  -5.405 -11.101   0.007
  Start of MODEL    5
  849    HA   GLU   2           HA       GLU   2  -7.394 -10.205  -1.921
  Start of MODEL    5
  850    HB2  GLU   2           HB2      GLU   2  -8.625 -11.118   0.078
  Start of MODEL    5
  851    HB3  GLU   2           HB3      GLU   2  -7.815  -9.916   1.065
  Start of MODEL    5
  852    HG2  GLU   2           HG2      GLU   2 -10.134  -9.311   0.426
  Start of MODEL    5
  853    HG3  GLU   2           HG3      GLU   2  -8.920  -8.128  -0.063
  Start of MODEL    5
  854    H    CYS   3           H        CYS   3  -7.694  -7.803  -1.733
  Start of MODEL    5
  855    HA   CYS   3           HA       CYS   3  -5.133  -6.562  -1.610
  Start of MODEL    5
  856    HB2  CYS   3           HB2      CYS   3  -6.387  -4.494  -2.156
  Start of MODEL    5
  857    HB3  CYS   3           HB3      CYS   3  -6.750  -5.821  -3.241
  Start of MODEL    5
  858    H    VAL   4           H        VAL   4  -4.570  -4.714  -0.305
  Start of MODEL    5
  859    HA   VAL   4           HA       VAL   4  -5.421  -4.977   2.442
  Start of MODEL    5
  860    HB   VAL   4           HB       VAL   4  -3.522  -2.942   1.265
  Start of MODEL    5
  861   HG13  VAL   4          HG11      VAL   4  -4.381  -2.377   3.476
  Start of MODEL    5
  862   HG11  VAL   4          HG12      VAL   4  -3.869  -3.953   4.083
  Start of MODEL    5
  863   HG12  VAL   4          HG13      VAL   4  -2.665  -2.784   3.544
  Start of MODEL    5
  864   HG23  VAL   4          HG21      VAL   4  -2.945  -5.666   2.403
  Start of MODEL    5
  865   HG21  VAL   4          HG22      VAL   4  -2.691  -5.138   0.737
  Start of MODEL    5
  866   HG22  VAL   4          HG23      VAL   4  -1.728  -4.441   2.044
  Start of MODEL    5
  867    H    GLU   5           H        GLU   5  -6.922  -3.778   3.383
  Start of MODEL    5
  868    HA   GLU   5           HA       GLU   5  -8.580  -2.142   1.770
  Start of MODEL    5
  869    HB2  GLU   5           HB2      GLU   5  -8.596  -2.663   4.745
  Start of MODEL    5
  870    HB3  GLU   5           HB3      GLU   5  -9.880  -1.849   3.868
  Start of MODEL    5
  871    HG2  GLU   5           HG2      GLU   5 -10.544  -3.776   2.787
  Start of MODEL    5
  872    HG3  GLU   5           HG3      GLU   5  -9.006  -4.584   3.057
  Start of MODEL    5
  873    H    ASN   6           H        ASN   6  -9.349   0.016   2.494
  Start of MODEL    5
  874    HA   ASN   6           HA       ASN   6  -7.323   1.869   2.152
  Start of MODEL    5
  875    HB2  ASN   6           HB2      ASN   6  -9.009   3.585   2.729
  Start of MODEL    5
  876    HB3  ASN   6           HB3      ASN   6  -9.631   2.393   1.600
  Start of MODEL    5
  877   HD21  ASN   6          HD21      ASN   6 -11.065   4.182   3.395
  Start of MODEL    5
  878   HD22  ASN   6          HD22      ASN   6 -12.032   3.173   4.414
  Start of MODEL    5
  879    H    GLY   7           H        GLY   7  -5.984   2.966   3.386
  Start of MODEL    5
  880    HA3  GLY   7           HA2      GLY   7  -6.440   3.189   6.261
  Start of MODEL    5
  881    HA2  GLY   7           HA3      GLY   7  -5.191   4.007   5.331
  Start of MODEL    5
  882    H    GLY   8           H        GLY   8  -5.256   0.809   4.446
  Start of MODEL    5
  883    HA3  GLY   8           HA2      GLY   8  -4.045  -1.059   5.061
  Start of MODEL    5
  884    HA2  GLY   8           HA3      GLY   8  -3.692  -0.282   6.598
  Start of MODEL    5
  885    H    PHE   9           H        PHE   9  -1.602  -1.389   6.090
  Start of MODEL    5
  886    HA   PHE   9           HA       PHE   9   0.183   0.509   4.769
  Start of MODEL    5
  887    HB2  PHE   9           HB2      PHE   9   0.787  -0.031   7.043
  Start of MODEL    5
  888    HB3  PHE   9           HB3      PHE   9   0.685  -1.753   6.710
  Start of MODEL    5
  889    HD1  PHE   9           HD1      PHE   9   2.643   1.307   6.055
  Start of MODEL    5
  890    HD2  PHE   9           HD2      PHE   9   2.521  -2.940   5.798
  Start of MODEL    5
  891    HE1  PHE   9           HE1      PHE   9   5.041   1.273   5.519
  Start of MODEL    5
  892    HE2  PHE   9           HE2      PHE   9   4.920  -2.978   5.259
  Start of MODEL    5
  893    HZ   PHE   9           HZ       PHE   9   6.185  -0.869   5.119
  Start of MODEL    5
  894    H    CYS  10           H        CYS  10   1.225   0.040   2.937
  Start of MODEL    5
  895    HA   CYS  10           HA       CYS  10   1.417  -2.781   2.140
  Start of MODEL    5
  896    HB2  CYS  10           HB2      CYS  10   1.453  -1.875  -0.251
  Start of MODEL    5
  897    HB3  CYS  10           HB3      CYS  10  -0.098  -1.879   0.574
  Start of MODEL    5
  898    HA   PRO  11           HA       PRO  11   5.791  -1.913   2.260
  Start of MODEL    5
  899    HB2  PRO  11           HB2      PRO  11   6.585  -4.142   0.888
  Start of MODEL    5
  900    HB3  PRO  11           HB3      PRO  11   6.164  -4.150   2.607
  Start of MODEL    5
  901    HG2  PRO  11           HG2      PRO  11   4.488  -4.924   0.246
  Start of MODEL    5
  902    HG3  PRO  11           HG3      PRO  11   4.655  -5.740   1.813
  Start of MODEL    5
  903    HD2  PRO  11           HD2      PRO  11   2.538  -4.177   1.252
  Start of MODEL    5
  904    HD3  PRO  11           HD3      PRO  11   3.242  -4.237   2.883
  Start of MODEL    5
  905    H    ASP  12           H        ASP  12   7.544  -1.686   0.666
  Start of MODEL    5
  906    HA   ASP  12           HA       ASP  12   6.896   0.185  -1.224
  Start of MODEL    5
  907    HB2  ASP  12           HB2      ASP  12   9.293  -1.626  -1.066
  Start of MODEL    5
  908    HB3  ASP  12           HB3      ASP  12   9.179  -0.287  -2.193
  Start of MODEL    5
  909    HA   PRO  13           HA       PRO  13   4.833  -2.335  -4.331
  Start of MODEL    5
  910    HB2  PRO  13           HB2      PRO  13   5.158   0.218  -5.826
  Start of MODEL    5
  911    HB3  PRO  13           HB3      PRO  13   3.715  -0.776  -5.598
  Start of MODEL    5
  912    HG2  PRO  13           HG2      PRO  13   4.004   1.489  -4.250
  Start of MODEL    5
  913    HG3  PRO  13           HG3      PRO  13   3.321   0.053  -3.469
  Start of MODEL    5
  914    HD2  PRO  13           HD2      PRO  13   6.061   1.224  -3.214
  Start of MODEL    5
  915    HD3  PRO  13           HD3      PRO  13   5.034   0.472  -1.974
  Start of MODEL    5
  916    H    GLU  14           H        GLU  14   7.715  -0.421  -4.814
  Start of MODEL    5
  917    HA   GLU  14           HA       GLU  14   8.457  -1.403  -7.330
  Start of MODEL    5
  918    HB2  GLU  14           HB2      GLU  14  10.695  -0.618  -6.822
  Start of MODEL    5
  919    HB3  GLU  14           HB3      GLU  14   9.515   0.550  -6.249
  Start of MODEL    5
  920    HG2  GLU  14           HG2      GLU  14   9.770  -0.434  -3.976
  Start of MODEL    5
  921    HG3  GLU  14           HG3      GLU  14  11.086  -1.408  -4.605
  Start of MODEL    5
  922    H    LYS  15           H        LYS  15   8.994  -2.681  -4.085
  Start of MODEL    5
  923    HA   LYS  15           HA       LYS  15  10.542  -4.897  -5.210
  Start of MODEL    5
  924    HB2  LYS  15           HB2      LYS  15  11.529  -3.680  -3.319
  Start of MODEL    5
  925    HB3  LYS  15           HB3      LYS  15  10.133  -4.070  -2.333
  Start of MODEL    5
  926    HG2  LYS  15           HG2      LYS  15  11.841  -5.569  -1.695
  Start of MODEL    5
  927    HG3  LYS  15           HG3      LYS  15  10.704  -6.500  -2.665
  Start of MODEL    5
  928    HD2  LYS  15           HD2      LYS  15  12.963  -7.072  -3.293
  Start of MODEL    5
  929    HD3  LYS  15           HD3      LYS  15  12.178  -6.218  -4.623
  Start of MODEL    5
  930    HE2  LYS  15           HE2      LYS  15  14.483  -5.444  -4.289
  Start of MODEL    5
  931    HE3  LYS  15           HE3      LYS  15  13.321  -4.154  -3.991
  Start of MODEL    5
  932    HZ1  LYS  15           HZ1      LYS  15  14.641  -5.791  -1.892
  Start of MODEL    5
  933    HZ2  LYS  15           HZ2      LYS  15  15.066  -4.210  -2.316
  Start of MODEL    5
  934    HZ3  LYS  15           HZ3      LYS  15  13.557  -4.522  -1.623
  Start of MODEL    5
  935    H    MET  16           H        MET  16   7.683  -4.305  -3.161
  Start of MODEL    5
  936    HA   MET  16           HA       MET  16   7.162  -7.194  -3.178
  Start of MODEL    5
  937    HB2  MET  16           HB2      MET  16   6.056  -4.989  -1.438
  Start of MODEL    5
  938    HB3  MET  16           HB3      MET  16   5.498  -6.656  -1.376
  Start of MODEL    5
  939    HG2  MET  16           HG2      MET  16   7.008  -6.502   0.378
  Start of MODEL    5
  940    HG3  MET  16           HG3      MET  16   7.934  -7.261  -0.912
  Start of MODEL    5
  941    HE1  MET  16           HE1      MET  16  10.166  -6.726   0.387
  Start of MODEL    5
  942    HE2  MET  16           HE2      MET  16  10.628  -5.113   0.932
  Start of MODEL    5
  943    HE3  MET  16           HE3      MET  16   9.259  -5.937   1.679
  Start of MODEL    5
  944    H    GLY  17           H        GLY  17   6.353  -4.699  -5.061
  Start of MODEL    5
  945    HA3  GLY  17           HA2      GLY  17   3.963  -6.027  -5.989
  Start of MODEL    5
  946    HA2  GLY  17           HA3      GLY  17   4.756  -4.648  -6.744
  Start of MODEL    5
  947    H    ASP  18           H        ASP  18   2.626  -3.791  -7.044
  Start of MODEL    5
  948    HA   ASP  18           HA       ASP  18   1.750  -2.192  -4.781
  Start of MODEL    5
  949    HB2  ASP  18           HB2      ASP  18   1.930  -1.083  -6.934
  Start of MODEL    5
  950    HB3  ASP  18           HB3      ASP  18   0.881  -2.279  -7.679
  Start of MODEL    5
  951    H    TRP  19           H        TRP  19   0.471  -3.252  -3.360
  Start of MODEL    5
  952    HA   TRP  19           HA       TRP  19  -1.901  -4.544  -4.457
  Start of MODEL    5
  953    HB2  TRP  19           HB2      TRP  19  -1.742  -6.368  -2.811
  Start of MODEL    5
  954    HB3  TRP  19           HB3      TRP  19  -0.378  -6.365  -3.922
  Start of MODEL    5
  955    HD1  TRP  19           HD1      TRP  19   1.767  -4.675  -2.647
  Start of MODEL    5
  956    HE1  TRP  19           HE1      TRP  19   2.745  -5.150  -0.332
  Start of MODEL    5
  957    HE3  TRP  19           HE3      TRP  19  -2.027  -7.524  -0.724
  Start of MODEL    5
  958    HZ2  TRP  19           HZ2      TRP  19   2.027  -6.567   2.004
  Start of MODEL    5
  959    HZ3  TRP  19           HZ3      TRP  19  -1.788  -8.407   1.554
  Start of MODEL    5
  960    HH2  TRP  19           HH2      TRP  19   0.203  -7.936   2.889
  Start of MODEL    5
  961    H    CYS  20           H        CYS  20  -3.459  -3.350  -3.835
  Start of MODEL    5
  962    HA   CYS  20           HA       CYS  20  -4.065  -2.922  -1.056
  Start of MODEL    5
  963    HB2  CYS  20           HB2      CYS  20  -3.378  -0.679  -2.940
  Start of MODEL    5
  964    HB3  CYS  20           HB3      CYS  20  -4.495  -0.428  -1.615
  Start of MODEL    5
  965    H    CYS  21           H        CYS  21  -6.316  -2.157  -0.834
  Start of MODEL    5
  966    HA   CYS  21           HA       CYS  21  -7.926  -2.650  -3.188
  Start of MODEL    5
  967    HB2  CYS  21           HB2      CYS  21  -8.805  -1.466  -0.544
  Start of MODEL    5
  968    HB3  CYS  21           HB3      CYS  21  -9.829  -2.207  -1.766
  Start of MODEL    5
  969    H    GLY  22           H        GLY  22  -7.771  -1.154  -4.684
  Start of MODEL    5
  970    HA3  GLY  22           HA2      GLY  22  -7.756   1.677  -3.890
  Start of MODEL    5
  971    HA2  GLY  22           HA3      GLY  22  -8.305   1.083  -5.455
  Start of MODEL    5
  972    H    ARG  23           H        ARG  23  -5.670   2.220  -3.620
  Start of MODEL    5
  973    HA   ARG  23           HA       ARG  23  -3.670   1.282  -5.543
  Start of MODEL    5
  974    HB2  ARG  23           HB2      ARG  23  -4.239   4.193  -4.958
  Start of MODEL    5
  975    HB3  ARG  23           HB3      ARG  23  -2.797   3.619  -5.782
  Start of MODEL    5
  976    HG2  ARG  23           HG2      ARG  23  -4.148   2.752  -7.598
  Start of MODEL    5
  977    HG3  ARG  23           HG3      ARG  23  -5.621   3.245  -6.760
  Start of MODEL    5
  978    HD2  ARG  23           HD2      ARG  23  -5.031   4.852  -8.492
  Start of MODEL    5
  979    HD3  ARG  23           HD3      ARG  23  -4.906   5.584  -6.895
  Start of MODEL    5
  980    HE   ARG  23           HE       ARG  23  -2.457   4.494  -8.016
  Start of MODEL    5
  981   HH11  ARG  23          HH11      ARG  23  -4.430   7.329  -7.420
  Start of MODEL    5
  982   HH12  ARG  23          HH12      ARG  23  -3.123   8.438  -7.679
  Start of MODEL    5
  983   HH21  ARG  23          HH21      ARG  23  -0.741   5.954  -8.343
  Start of MODEL    5
  984   HH22  ARG  23          HH22      ARG  23  -1.028   7.658  -8.202
  Start of MODEL    5
  985    H    CYS  24           H        CYS  24  -1.544   1.271  -4.722
  Start of MODEL    5
  986    HA   CYS  24           HA       CYS  24  -1.297   1.833  -1.858
  Start of MODEL    5
  987    HB2  CYS  24           HB2      CYS  24  -0.484  -0.355  -2.538
  Start of MODEL    5
  988    HB3  CYS  24           HB3      CYS  24   0.514   0.364  -3.795
  Start of MODEL    5
  989    H    ILE  25           H        ILE  25  -0.713   3.815  -1.367
  Start of MODEL    5
  990    HA   ILE  25           HA       ILE  25   1.223   5.214  -3.091
  Start of MODEL    5
  991    HB   ILE  25           HB       ILE  25  -1.207   6.450  -1.792
  Start of MODEL    5
  992   HG12  ILE  25          HG12      ILE  25  -0.601   5.900  -4.706
  Start of MODEL    5
  993   HG13  ILE  25          HG13      ILE  25  -1.810   5.076  -3.731
  Start of MODEL    5
  994   HG23  ILE  25          HG21      ILE  25   0.724   7.950  -1.882
  Start of MODEL    5
  995   HG21  ILE  25          HG22      ILE  25   0.852   7.672  -3.617
  Start of MODEL    5
  996   HG22  ILE  25          HG23      ILE  25  -0.569   8.483  -2.959
  Start of MODEL    5
  997   HD11  ILE  25          HD11      ILE  25  -1.840   8.000  -4.425
  Start of MODEL    5
  998   HD12  ILE  25          HD12      ILE  25  -2.783   6.745  -5.225
  Start of MODEL    5
  999   HD13  ILE  25          HD13      ILE  25  -3.078   7.121  -3.528
  Start of MODEL    5
 1000    H    ARG  26           H        ARG  26   3.002   5.436  -1.919
  Start of MODEL    5
 1001    HA   ARG  26           HA       ARG  26   4.440   5.875  -0.233
  Start of MODEL    5
 1002    HB2  ARG  26           HB2      ARG  26   2.125   7.560   0.731
  Start of MODEL    5
 1003    HB3  ARG  26           HB3      ARG  26   3.718   7.582   1.476
  Start of MODEL    5
 1004    HG2  ARG  26           HG2      ARG  26   3.164   8.252  -1.403
  Start of MODEL    5
 1005    HG3  ARG  26           HG3      ARG  26   3.331   9.439  -0.111
  Start of MODEL    5
 1006    HD2  ARG  26           HD2      ARG  26   5.616   8.724   0.290
  Start of MODEL    5
 1007    HD3  ARG  26           HD3      ARG  26   5.458   7.454  -0.925
  Start of MODEL    5
 1008    HE   ARG  26           HE       ARG  26   4.919   9.630  -2.369
  Start of MODEL    5
 1009   HH11  ARG  26          HH11      ARG  26   7.487   9.002  -0.070
  Start of MODEL    5
 1010   HH12  ARG  26          HH12      ARG  26   8.632  10.024  -0.879
  Start of MODEL    5
 1011   HH21  ARG  26          HH21      ARG  26   6.425  10.971  -3.436
  Start of MODEL    5
 1012   HH22  ARG  26          HH22      ARG  26   8.027  11.148  -2.793
  Start of MODEL    5
 1013    H    ASN  27           H        ASN  27   3.343   3.488  -0.082
  Start of MODEL    5
 1014    HA   ASN  27           HA       ASN  27   3.130   1.684   1.248
  Start of MODEL    5
 1015    HB2  ASN  27           HB2      ASN  27   4.168   3.551   3.384
  Start of MODEL    5
 1016    HB3  ASN  27           HB3      ASN  27   4.021   1.805   3.557
  Start of MODEL    5
 1017   HD21  ASN  27          HD21      ASN  27   5.268   0.467   2.126
  Start of MODEL    5
 1018   HD22  ASN  27          HD22      ASN  27   6.783   1.042   1.518
  Start of MODEL    5
 1019    H    GLU  28           H        GLU  28   0.919   3.669   1.006
  Start of MODEL    5
 1020    HA   GLU  28           HA       GLU  28  -0.703   2.506   3.152
  Start of MODEL    5
 1021    HB2  GLU  28           HB2      GLU  28  -0.278   4.846   3.757
  Start of MODEL    5
 1022    HB3  GLU  28           HB3      GLU  28  -0.839   5.372   2.179
  Start of MODEL    5
 1023    HG2  GLU  28           HG2      GLU  28  -3.079   4.617   2.684
  Start of MODEL    5
 1024    HG3  GLU  28           HG3      GLU  28  -2.544   3.988   4.242
  Start of MODEL    5
 1025    H    CYS  29           H        CYS  29  -2.867   2.098   2.580
  Start of MODEL    5
 1026    HA   CYS  29           HA       CYS  29  -3.275   1.894  -0.311
  Start of MODEL    5
 1027    HB2  CYS  29           HB2      CYS  29  -4.724   0.588   2.001
  Start of MODEL    5
 1028    HB3  CYS  29           HB3      CYS  29  -5.045   0.278   0.301
  Start of MODEL    5
 1029    H    ARG  30           H        ARG  30  -4.530   3.324  -1.267
  Start of MODEL    5
 1030    HA   ARG  30           HA       ARG  30  -6.512   4.747   0.387
  Start of MODEL    5
 1031    HB2  ARG  30           HB2      ARG  30  -5.072   5.836  -2.038
  Start of MODEL    5
 1032    HB3  ARG  30           HB3      ARG  30  -6.184   6.709  -0.994
  Start of MODEL    5
 1033    HG2  ARG  30           HG2      ARG  30  -4.564   6.327   0.886
  Start of MODEL    5
 1034    HG3  ARG  30           HG3      ARG  30  -3.427   5.721  -0.321
  Start of MODEL    5
 1035    HD2  ARG  30           HD2      ARG  30  -2.958   8.047   0.110
  Start of MODEL    5
 1036    HD3  ARG  30           HD3      ARG  30  -3.614   7.890  -1.517
  Start of MODEL    5
 1037    HE   ARG  30           HE       ARG  30  -5.766   8.650  -0.562
  Start of MODEL    5
 1038   HH11  ARG  30          HH11      ARG  30  -2.801   9.355   1.161
  Start of MODEL    5
 1039   HH12  ARG  30          HH12      ARG  30  -3.433  10.777   1.922
  Start of MODEL    5
 1040   HH21  ARG  30          HH21      ARG  30  -6.605  10.507   0.434
  Start of MODEL    5
 1041   HH22  ARG  30          HH22      ARG  30  -5.610  11.437   1.510
  Start of MODEL    5
 1042    H    ASN  31           H        ASN  31  -8.531   4.936  -0.347
  Start of MODEL    5
 1043    HA   ASN  31           HA       ASN  31  -9.202   4.341  -3.100
  Start of MODEL    5
 1044    HB2  ASN  31           HB2      ASN  31  -9.268   2.116  -2.084
  Start of MODEL    5
 1045    HB3  ASN  31           HB3      ASN  31 -10.324   2.708  -0.811
  Start of MODEL    5
 1046   HD21  ASN  31          HD21      ASN  31 -10.093   1.997  -4.232
  Start of MODEL    5
 1047   HD22  ASN  31          HD22      ASN  31 -11.800   1.858  -4.507
  Start of MODEL    5
 1048    H    GLY  32           H        GLY  32 -10.938   5.493  -3.751
  Start of MODEL    5
 1049    HA3  GLY  32           HA2      GLY  32 -11.850   7.618  -2.156
  Start of MODEL    5
 1050    HA2  GLY  32           HA3      GLY  32 -13.068   6.349  -2.158
  Start of MODEL    6
 1051    H1   SER   1           H2       SER   1  -4.479 -13.391  -4.346
  Start of MODEL    6
 1052    H2   SER   1           H3       SER   1  -3.252 -13.133  -5.477
  Start of MODEL    6
 1053    H3   SER   1           H1       SER   1  -3.333 -12.174  -4.084
  Start of MODEL    6
 1054    HA   SER   1           HA       SER   1  -4.124 -10.974  -6.009
  Start of MODEL    6
 1055    HB2  SER   1           HB2      SER   1  -6.239 -13.137  -6.133
  Start of MODEL    6
 1056    HB3  SER   1           HB3      SER   1  -6.123 -11.725  -7.185
  Start of MODEL    6
 1057    HG   SER   1           HG       SER   1  -5.205 -13.481  -8.229
  Start of MODEL    6
 1058    H    GLU   2           H        GLU   2  -4.375 -11.208  -3.085
  Start of MODEL    6
 1059    HA   GLU   2           HA       GLU   2  -7.088 -10.261  -2.584
  Start of MODEL    6
 1060    HB2  GLU   2           HB2      GLU   2  -6.306 -10.229  -0.178
  Start of MODEL    6
 1061    HB3  GLU   2           HB3      GLU   2  -6.313 -11.809  -0.941
  Start of MODEL    6
 1062    HG2  GLU   2           HG2      GLU   2  -3.829 -10.136  -0.785
  Start of MODEL    6
 1063    HG3  GLU   2           HG3      GLU   2  -4.325 -11.204   0.526
  Start of MODEL    6
 1064    H    CYS   3           H        CYS   3  -7.425  -8.248  -1.394
  Start of MODEL    6
 1065    HA   CYS   3           HA       CYS   3  -5.295  -6.286  -1.932
  Start of MODEL    6
 1066    HB2  CYS   3           HB2      CYS   3  -6.908  -4.627  -2.438
  Start of MODEL    6
 1067    HB3  CYS   3           HB3      CYS   3  -7.413  -6.053  -3.325
  Start of MODEL    6
 1068    H    VAL   4           H        VAL   4  -4.865  -4.786  -0.373
  Start of MODEL    6
 1069    HA   VAL   4           HA       VAL   4  -5.937  -5.270   2.284
  Start of MODEL    6
 1070    HB   VAL   4           HB       VAL   4  -3.487  -4.944   1.953
  Start of MODEL    6
 1071   HG11  VAL   4          HG11      VAL   4  -4.357  -2.233   1.047
  Start of MODEL    6
 1072   HG12  VAL   4          HG12      VAL   4  -2.734  -2.549   1.663
  Start of MODEL    6
 1073   HG13  VAL   4          HG13      VAL   4  -3.313  -3.392   0.222
  Start of MODEL    6
 1074   HG23  VAL   4          HG21      VAL   4  -4.859  -2.873   3.652
  Start of MODEL    6
 1075   HG21  VAL   4          HG22      VAL   4  -4.426  -4.515   4.131
  Start of MODEL    6
 1076   HG22  VAL   4          HG23      VAL   4  -3.162  -3.334   3.788
  Start of MODEL    6
 1077    H    GLU   5           H        GLU   5  -7.012  -3.623   3.473
  Start of MODEL    6
 1078    HA   GLU   5           HA       GLU   5  -8.656  -1.975   1.759
  Start of MODEL    6
 1079    HB2  GLU   5           HB2      GLU   5  -8.768  -2.443   4.743
  Start of MODEL    6
 1080    HB3  GLU   5           HB3      GLU   5  -9.970  -1.571   3.809
  Start of MODEL    6
 1081    HG2  GLU   5           HG2      GLU   5 -10.434  -3.613   2.536
  Start of MODEL    6
 1082    HG3  GLU   5           HG3      GLU   5  -9.272  -4.479   3.533
  Start of MODEL    6
 1083    H    ASN   6           H        ASN   6  -9.286   0.237   2.749
  Start of MODEL    6
 1084    HA   ASN   6           HA       ASN   6  -7.113   1.933   2.355
  Start of MODEL    6
 1085    HB2  ASN   6           HB2      ASN   6  -9.765   2.489   3.690
  Start of MODEL    6
 1086    HB3  ASN   6           HB3      ASN   6  -8.612   3.733   3.236
  Start of MODEL    6
 1087   HD21  ASN   6          HD21      ASN   6 -11.331   3.378   2.333
  Start of MODEL    6
 1088   HD22  ASN   6          HD22      ASN   6 -11.262   3.180   0.615
  Start of MODEL    6
 1089    H    GLY   7           H        GLY   7  -5.644   2.853   3.601
  Start of MODEL    6
 1090    HA3  GLY   7           HA2      GLY   7  -5.942   2.827   6.510
  Start of MODEL    6
 1091    HA2  GLY   7           HA3      GLY   7  -4.718   3.699   5.593
  Start of MODEL    6
 1092    H    GLY   8           H        GLY   8  -5.178   0.504   4.579
  Start of MODEL    6
 1093    HA3  GLY   8           HA2      GLY   8  -3.926  -1.400   4.785
  Start of MODEL    6
 1094    HA2  GLY   8           HA3      GLY   8  -3.516  -0.867   6.409
  Start of MODEL    6
 1095    H    PHE   9           H        PHE   9  -1.378  -1.271   6.448
  Start of MODEL    6
 1096    HA   PHE   9           HA       PHE   9   0.327   0.452   4.890
  Start of MODEL    6
 1097    HB2  PHE   9           HB2      PHE   9   0.809   0.115   7.261
  Start of MODEL    6
 1098    HB3  PHE   9           HB3      PHE   9   0.964  -1.618   7.006
  Start of MODEL    6
 1099    HD1  PHE   9           HD1      PHE   9   2.989  -2.570   6.237
  Start of MODEL    6
 1100    HD2  PHE   9           HD2      PHE   9   2.504   1.658   6.278
  Start of MODEL    6
 1101    HE1  PHE   9           HE1      PHE   9   5.391  -2.296   5.792
  Start of MODEL    6
 1102    HE2  PHE   9           HE2      PHE   9   4.908   1.939   5.832
  Start of MODEL    6
 1103    HZ   PHE   9           HZ       PHE   9   6.353  -0.040   5.588
  Start of MODEL    6
 1104    H    CYS  10           H        CYS  10   1.069  -0.089   2.969
  Start of MODEL    6
 1105    HA   CYS  10           HA       CYS  10   1.528  -2.937   2.411
  Start of MODEL    6
 1106    HB2  CYS  10           HB2      CYS  10   1.385  -2.075  -0.059
  Start of MODEL    6
 1107    HB3  CYS  10           HB3      CYS  10  -0.082  -2.407   0.842
  Start of MODEL    6
 1108    HA   PRO  11           HA       PRO  11   5.827  -1.800   2.322
  Start of MODEL    6
 1109    HB2  PRO  11           HB2      PRO  11   6.697  -4.042   0.999
  Start of MODEL    6
 1110    HB3  PRO  11           HB3      PRO  11   6.383  -3.978   2.738
  Start of MODEL    6
 1111    HG2  PRO  11           HG2      PRO  11   4.616  -4.988   0.537
  Start of MODEL    6
 1112    HG3  PRO  11           HG3      PRO  11   4.929  -5.698   2.134
  Start of MODEL    6
 1113    HD2  PRO  11           HD2      PRO  11   2.686  -4.317   1.649
  Start of MODEL    6
 1114    HD3  PRO  11           HD3      PRO  11   3.517  -4.190   3.215
  Start of MODEL    6
 1115    H    ASP  12           H        ASP  12   7.472  -1.439   0.720
  Start of MODEL    6
 1116    HA   ASP  12           HA       ASP  12   6.670   0.313  -1.188
  Start of MODEL    6
 1117    HB2  ASP  12           HB2      ASP  12   9.186  -1.330  -1.033
  Start of MODEL    6
 1118    HB3  ASP  12           HB3      ASP  12   8.976  -0.015  -2.177
  Start of MODEL    6
 1119    HA   PRO  13           HA       PRO  13   4.691  -2.441  -4.176
  Start of MODEL    6
 1120    HB2  PRO  13           HB2      PRO  13   4.656   0.147  -5.648
  Start of MODEL    6
 1121    HB3  PRO  13           HB3      PRO  13   3.349  -1.012  -5.375
  Start of MODEL    6
 1122    HG2  PRO  13           HG2      PRO  13   3.428   1.247  -3.997
  Start of MODEL    6
 1123    HG3  PRO  13           HG3      PRO  13   2.976  -0.272  -3.206
  Start of MODEL    6
 1124    HD2  PRO  13           HD2      PRO  13   5.562   1.228  -3.085
  Start of MODEL    6
 1125    HD3  PRO  13           HD3      PRO  13   4.703   0.351  -1.799
  Start of MODEL    6
 1126    H    GLU  14           H        GLU  14   7.257  -0.162  -4.844
  Start of MODEL    6
 1127    HA   GLU  14           HA       GLU  14   8.038  -1.052  -7.361
  Start of MODEL    6
 1128    HB2  GLU  14           HB2      GLU  14  10.235  -0.092  -6.842
  Start of MODEL    6
 1129    HB3  GLU  14           HB3      GLU  14   8.932   0.978  -6.355
  Start of MODEL    6
 1130    HG2  GLU  14           HG2      GLU  14   9.193   0.109  -4.042
  Start of MODEL    6
 1131    HG3  GLU  14           HG3      GLU  14  10.615  -0.763  -4.585
  Start of MODEL    6
 1132    H    LYS  15           H        LYS  15   8.795  -2.334  -4.164
  Start of MODEL    6
 1133    HA   LYS  15           HA       LYS  15  10.429  -4.427  -5.396
  Start of MODEL    6
 1134    HB2  LYS  15           HB2      LYS  15  11.436  -3.247  -3.510
  Start of MODEL    6
 1135    HB3  LYS  15           HB3      LYS  15  10.073  -3.673  -2.490
  Start of MODEL    6
 1136    HG2  LYS  15           HG2      LYS  15  11.899  -5.123  -1.958
  Start of MODEL    6
 1137    HG3  LYS  15           HG3      LYS  15  10.669  -6.070  -2.792
  Start of MODEL    6
 1138    HD2  LYS  15           HD2      LYS  15  11.930  -5.858  -4.883
  Start of MODEL    6
 1139    HD3  LYS  15           HD3      LYS  15  13.167  -4.927  -4.034
  Start of MODEL    6
 1140    HE2  LYS  15           HE2      LYS  15  12.377  -7.768  -3.381
  Start of MODEL    6
 1141    HE3  LYS  15           HE3      LYS  15  13.784  -7.304  -4.336
  Start of MODEL    6
 1142    HZ1  LYS  15           HZ1      LYS  15  13.303  -6.551  -1.504
  Start of MODEL    6
 1143    HZ2  LYS  15           HZ2      LYS  15  14.366  -7.753  -2.034
  Start of MODEL    6
 1144    HZ3  LYS  15           HZ3      LYS  15  14.660  -6.134  -2.419
  Start of MODEL    6
 1145    H    MET  16           H        MET  16   7.586  -4.042  -3.274
  Start of MODEL    6
 1146    HA   MET  16           HA       MET  16   7.257  -6.956  -3.277
  Start of MODEL    6
 1147    HB2  MET  16           HB2      MET  16   5.996  -4.830  -1.545
  Start of MODEL    6
 1148    HB3  MET  16           HB3      MET  16   5.607  -6.541  -1.444
  Start of MODEL    6
 1149    HG2  MET  16           HG2      MET  16   7.124  -6.217   0.274
  Start of MODEL    6
 1150    HG3  MET  16           HG3      MET  16   8.105  -6.888  -1.026
  Start of MODEL    6
 1151    HE1  MET  16           HE1      MET  16  10.262  -6.084   0.283
  Start of MODEL    6
 1152    HE2  MET  16           HE2      MET  16  10.560  -4.415   0.768
  Start of MODEL    6
 1153    HE3  MET  16           HE3      MET  16   9.284  -5.348   1.550
  Start of MODEL    6
 1154    H    GLY  17           H        GLY  17   6.204  -4.533  -5.166
  Start of MODEL    6
 1155    HA3  GLY  17           HA2      GLY  17   3.884  -6.036  -6.009
  Start of MODEL    6
 1156    HA2  GLY  17           HA3      GLY  17   4.539  -4.597  -6.783
  Start of MODEL    6
 1157    H    ASP  18           H        ASP  18   2.611  -3.525  -7.002
  Start of MODEL    6
 1158    HA   ASP  18           HA       ASP  18   1.616  -2.158  -4.685
  Start of MODEL    6
 1159    HB2  ASP  18           HB2      ASP  18   1.692  -0.985  -6.816
  Start of MODEL    6
 1160    HB3  ASP  18           HB3      ASP  18   0.657  -2.198  -7.557
  Start of MODEL    6
 1161    H    TRP  19           H        TRP  19   0.387  -3.251  -3.260
  Start of MODEL    6
 1162    HA   TRP  19           HA       TRP  19  -1.952  -4.609  -4.373
  Start of MODEL    6
 1163    HB2  TRP  19           HB2      TRP  19  -1.871  -6.267  -2.573
  Start of MODEL    6
 1164    HB3  TRP  19           HB3      TRP  19  -0.418  -6.325  -3.562
  Start of MODEL    6
 1165    HD1  TRP  19           HD1      TRP  19   1.763  -4.900  -2.379
  Start of MODEL    6
 1166    HE1  TRP  19           HE1      TRP  19   2.491  -4.965   0.077
  Start of MODEL    6
 1167    HE3  TRP  19           HE3      TRP  19  -2.586  -6.609  -0.286
  Start of MODEL    6
 1168    HZ2  TRP  19           HZ2      TRP  19   1.376  -5.664   2.579
  Start of MODEL    6
 1169    HZ3  TRP  19           HZ3      TRP  19  -2.659  -6.956   2.143
  Start of MODEL    6
 1170    HH2  TRP  19           HH2      TRP  19  -0.714  -6.490   3.544
  Start of MODEL    6
 1171    H    CYS  20           H        CYS  20  -3.577  -3.440  -3.955
  Start of MODEL    6
 1172    HA   CYS  20           HA       CYS  20  -4.358  -2.696  -1.298
  Start of MODEL    6
 1173    HB2  CYS  20           HB2      CYS  20  -2.997  -0.771  -1.700
  Start of MODEL    6
 1174    HB3  CYS  20           HB3      CYS  20  -3.530  -0.659  -3.364
  Start of MODEL    6
 1175    H    CYS  21           H        CYS  21  -6.676  -2.250  -1.295
  Start of MODEL    6
 1176    HA   CYS  21           HA       CYS  21  -7.939  -2.649  -3.883
  Start of MODEL    6
 1177    HB2  CYS  21           HB2      CYS  21  -8.861  -2.604  -1.100
  Start of MODEL    6
 1178    HB3  CYS  21           HB3      CYS  21  -9.930  -1.743  -2.199
  Start of MODEL    6
 1179    H    GLY  22           H        GLY  22  -7.615  -1.057  -5.201
  Start of MODEL    6
 1180    HA3  GLY  22           HA2      GLY  22  -7.675   1.703  -4.183
  Start of MODEL    6
 1181    HA2  GLY  22           HA3      GLY  22  -8.181   1.267  -5.813
  Start of MODEL    6
 1182    H    ARG  23           H        ARG  23  -5.637   2.341  -3.897
  Start of MODEL    6
 1183    HA   ARG  23           HA       ARG  23  -3.540   1.387  -5.704
  Start of MODEL    6
 1184    HB2  ARG  23           HB2      ARG  23  -4.757   3.793  -6.192
  Start of MODEL    6
 1185    HB3  ARG  23           HB3      ARG  23  -3.427   4.277  -5.155
  Start of MODEL    6
 1186    HG2  ARG  23           HG2      ARG  23  -3.156   2.719  -7.714
  Start of MODEL    6
 1187    HG3  ARG  23           HG3      ARG  23  -2.879   4.448  -7.534
  Start of MODEL    6
 1188    HD2  ARG  23           HD2      ARG  23  -1.142   3.853  -5.793
  Start of MODEL    6
 1189    HD3  ARG  23           HD3      ARG  23  -1.312   2.182  -6.330
  Start of MODEL    6
 1190    HE   ARG  23           HE       ARG  23  -0.801   3.981  -8.495
  Start of MODEL    6
 1191   HH11  ARG  23          HH11      ARG  23   0.697   2.056  -5.977
  Start of MODEL    6
 1192   HH12  ARG  23          HH12      ARG  23   2.267   2.097  -6.712
  Start of MODEL    6
 1193   HH21  ARG  23          HH21      ARG  23   1.261   4.024  -9.464
  Start of MODEL    6
 1194   HH22  ARG  23          HH22      ARG  23   2.592   3.217  -8.700
  Start of MODEL    6
 1195    H    CYS  24           H        CYS  24  -1.555   1.194  -4.672
  Start of MODEL    6
 1196    HA   CYS  24           HA       CYS  24  -1.505   1.946  -1.841
  Start of MODEL    6
 1197    HB2  CYS  24           HB2      CYS  24  -0.856  -0.350  -2.288
  Start of MODEL    6
 1198    HB3  CYS  24           HB3      CYS  24   0.316   0.173  -3.492
  Start of MODEL    6
 1199    H    ILE  25           H        ILE  25  -0.758   3.855  -1.387
  Start of MODEL    6
 1200    HA   ILE  25           HA       ILE  25   1.363   5.048  -3.051
  Start of MODEL    6
 1201    HB   ILE  25           HB       ILE  25  -1.039   6.461  -1.888
  Start of MODEL    6
 1202   HG12  ILE  25          HG12      ILE  25  -0.338   5.904  -4.773
  Start of MODEL    6
 1203   HG13  ILE  25          HG13      ILE  25  -1.589   5.076  -3.854
  Start of MODEL    6
 1204   HG21  ILE  25          HG21      ILE  25   1.225   7.516  -3.564
  Start of MODEL    6
 1205   HG22  ILE  25          HG22      ILE  25  -0.224   8.420  -3.116
  Start of MODEL    6
 1206   HG23  ILE  25          HG23      ILE  25   0.903   7.888  -1.869
  Start of MODEL    6
 1207   HD11  ILE  25          HD11      ILE  25  -1.558   8.019  -4.467
  Start of MODEL    6
 1208   HD12  ILE  25          HD12      ILE  25  -2.487   6.803  -5.341
  Start of MODEL    6
 1209   HD13  ILE  25          HD13      ILE  25  -2.839   7.129  -3.645
  Start of MODEL    6
 1210    H    ARG  26           H        ARG  26   3.093   5.551  -1.871
  Start of MODEL    6
 1211    HA   ARG  26           HA       ARG  26   4.465   6.011  -0.129
  Start of MODEL    6
 1212    HB2  ARG  26           HB2      ARG  26   2.009   7.430   0.927
  Start of MODEL    6
 1213    HB3  ARG  26           HB3      ARG  26   3.623   7.593   1.604
  Start of MODEL    6
 1214    HG2  ARG  26           HG2      ARG  26   2.977   8.267  -1.245
  Start of MODEL    6
 1215    HG3  ARG  26           HG3      ARG  26   2.857   9.436   0.065
  Start of MODEL    6
 1216    HD2  ARG  26           HD2      ARG  26   4.979   9.716  -1.017
  Start of MODEL    6
 1217    HD3  ARG  26           HD3      ARG  26   5.253   9.019   0.578
  Start of MODEL    6
 1218    HE   ARG  26           HE       ARG  26   5.141   7.244  -1.758
  Start of MODEL    6
 1219   HH11  ARG  26          HH11      ARG  26   7.012   8.766   0.772
  Start of MODEL    6
 1220   HH12  ARG  26          HH12      ARG  26   8.362   7.696   0.593
  Start of MODEL    6
 1221   HH21  ARG  26          HH21      ARG  26   6.913   5.827  -2.000
  Start of MODEL    6
 1222   HH22  ARG  26          HH22      ARG  26   8.300   6.005  -0.969
  Start of MODEL    6
 1223    H    ASN  27           H        ASN  27   3.273   3.541  -0.156
  Start of MODEL    6
 1224    HA   ASN  27           HA       ASN  27   3.167   1.659   1.089
  Start of MODEL    6
 1225    HB2  ASN  27           HB2      ASN  27   4.174   3.449   3.301
  Start of MODEL    6
 1226    HB3  ASN  27           HB3      ASN  27   4.022   1.700   3.428
  Start of MODEL    6
 1227   HD21  ASN  27          HD21      ASN  27   5.306   0.397   2.042
  Start of MODEL    6
 1228   HD22  ASN  27          HD22      ASN  27   6.822   0.984   1.452
  Start of MODEL    6
 1229    H    GLU  28           H        GLU  28   0.951   3.735   1.028
  Start of MODEL    6
 1230    HA   GLU  28           HA       GLU  28  -0.655   2.467   3.138
  Start of MODEL    6
 1231    HB2  GLU  28           HB2      GLU  28  -0.169   4.849   3.688
  Start of MODEL    6
 1232    HB3  GLU  28           HB3      GLU  28  -0.905   5.328   2.167
  Start of MODEL    6
 1233    HG2  GLU  28           HG2      GLU  28  -3.042   4.388   2.928
  Start of MODEL    6
 1234    HG3  GLU  28           HG3      GLU  28  -2.296   3.984   4.475
  Start of MODEL    6
 1235    H    CYS  29           H        CYS  29  -2.852   2.113   2.587
  Start of MODEL    6
 1236    HA   CYS  29           HA       CYS  29  -3.238   1.843  -0.300
  Start of MODEL    6
 1237    HB2  CYS  29           HB2      CYS  29  -3.448  -0.202   0.968
  Start of MODEL    6
 1238    HB3  CYS  29           HB3      CYS  29  -4.593   0.548   2.073
  Start of MODEL    6
 1239    H    ARG  30           H        ARG  30  -4.570   3.116  -1.343
  Start of MODEL    6
 1240    HA   ARG  30           HA       ARG  30  -6.623   4.606   0.158
  Start of MODEL    6
 1241    HB2  ARG  30           HB2      ARG  30  -4.877   5.712  -2.056
  Start of MODEL    6
 1242    HB3  ARG  30           HB3      ARG  30  -6.158   6.579  -1.226
  Start of MODEL    6
 1243    HG2  ARG  30           HG2      ARG  30  -4.885   6.374   0.879
  Start of MODEL    6
 1244    HG3  ARG  30           HG3      ARG  30  -3.577   5.608  -0.025
  Start of MODEL    6
 1245    HD2  ARG  30           HD2      ARG  30  -3.138   7.991   0.321
  Start of MODEL    6
 1246    HD3  ARG  30           HD3      ARG  30  -3.337   7.625  -1.392
  Start of MODEL    6
 1247    HE   ARG  30           HE       ARG  30  -5.809   8.424  -0.284
  Start of MODEL    6
 1248   HH11  ARG  30          HH11      ARG  30  -2.692   9.716  -1.201
  Start of MODEL    6
 1249   HH12  ARG  30          HH12      ARG  30  -3.308  11.291  -1.571
  Start of MODEL    6
 1250   HH21  ARG  30          HH21      ARG  30  -6.631  10.511  -0.754
  Start of MODEL    6
 1251   HH22  ARG  30          HH22      ARG  30  -5.548  11.748  -1.311
  Start of MODEL    6
 1252    H    ASN  31           H        ASN  31  -8.529   5.027  -0.968
  Start of MODEL    6
 1253    HA   ASN  31           HA       ASN  31  -8.799   3.621  -3.543
  Start of MODEL    6
 1254    HB2  ASN  31           HB2      ASN  31 -10.040   2.597  -1.613
  Start of MODEL    6
 1255    HB3  ASN  31           HB3      ASN  31 -10.970   4.081  -1.488
  Start of MODEL    6
 1256   HD21  ASN  31          HD21      ASN  31 -12.517   4.565  -3.058
  Start of MODEL    6
 1257   HD22  ASN  31          HD22      ASN  31 -13.083   3.367  -4.181
  Start of MODEL    6
 1258    H    GLY  32           H        GLY  32 -10.132   4.613  -5.139
  Start of MODEL    6
 1259    HA3  GLY  32           HA2      GLY  32 -10.120   7.497  -5.010
  Start of MODEL    6
 1260    HA2  GLY  32           HA3      GLY  32 -11.727   6.783  -5.012
  Start of MODEL    7
 1261    H1   SER   1           H2       SER   1  -4.833 -14.833  -2.492
  Start of MODEL    7
 1262    H2   SER   1           H3       SER   1  -3.224 -14.770  -3.001
  Start of MODEL    7
 1263    H3   SER   1           H1       SER   1  -3.678 -14.073  -1.528
  Start of MODEL    7
 1264    HA   SER   1           HA       SER   1  -3.339 -12.385  -3.189
  Start of MODEL    7
 1265    HB2  SER   1           HB2      SER   1  -5.610 -13.749  -4.657
  Start of MODEL    7
 1266    HB3  SER   1           HB3      SER   1  -4.739 -12.305  -5.174
  Start of MODEL    7
 1267    HG   SER   1           HG       SER   1  -3.630 -13.784  -6.227
  Start of MODEL    7
 1268    H    GLU   2           H        GLU   2  -4.063 -11.616  -1.050
  Start of MODEL    7
 1269    HA   GLU   2           HA       GLU   2  -6.883 -10.783  -1.164
  Start of MODEL    7
 1270    HB2  GLU   2           HB2      GLU   2  -6.238 -12.319   0.753
  Start of MODEL    7
 1271    HB3  GLU   2           HB3      GLU   2  -5.231 -11.013   1.353
  Start of MODEL    7
 1272    HG2  GLU   2           HG2      GLU   2  -7.451 -11.145   2.441
  Start of MODEL    7
 1273    HG3  GLU   2           HG3      GLU   2  -7.131  -9.594   1.662
  Start of MODEL    7
 1274    H    CYS   3           H        CYS   3  -7.363  -8.638  -0.569
  Start of MODEL    7
 1275    HA   CYS   3           HA       CYS   3  -5.087  -6.857  -1.066
  Start of MODEL    7
 1276    HB2  CYS   3           HB2      CYS   3  -6.602  -5.281  -1.928
  Start of MODEL    7
 1277    HB3  CYS   3           HB3      CYS   3  -7.209  -6.817  -2.510
  Start of MODEL    7
 1278    H    VAL   4           H        VAL   4  -4.780  -4.990   0.185
  Start of MODEL    7
 1279    HA   VAL   4           HA       VAL   4  -5.493  -5.282   2.966
  Start of MODEL    7
 1280    HB   VAL   4           HB       VAL   4  -3.187  -4.638   2.213
  Start of MODEL    7
 1281   HG11  VAL   4          HG11      VAL   4  -4.543  -2.066   1.472
  Start of MODEL    7
 1282   HG12  VAL   4          HG12      VAL   4  -2.800  -2.257   1.663
  Start of MODEL    7
 1283   HG13  VAL   4          HG13      VAL   4  -3.652  -3.161   0.409
  Start of MODEL    7
 1284   HG23  VAL   4          HG21      VAL   4  -4.611  -2.722   4.040
  Start of MODEL    7
 1285   HG21  VAL   4          HG22      VAL   4  -3.831  -4.237   4.495
  Start of MODEL    7
 1286   HG22  VAL   4          HG23      VAL   4  -2.861  -2.881   3.916
  Start of MODEL    7
 1287    H    GLU   5           H        GLU   5  -6.649  -3.768   4.176
  Start of MODEL    7
 1288    HA   GLU   5           HA       GLU   5  -8.787  -2.449   2.851
  Start of MODEL    7
 1289    HB2  GLU   5           HB2      GLU   5  -7.809  -2.335   5.704
  Start of MODEL    7
 1290    HB3  GLU   5           HB3      GLU   5  -9.286  -1.570   5.149
  Start of MODEL    7
 1291    HG2  GLU   5           HG2      GLU   5  -8.722  -4.518   4.991
  Start of MODEL    7
 1292    HG3  GLU   5           HG3      GLU   5  -9.662  -3.731   6.250
  Start of MODEL    7
 1293    H    ASN   6           H        ASN   6  -9.319  -0.123   3.280
  Start of MODEL    7
 1294    HA   ASN   6           HA       ASN   6  -7.384   1.571   2.145
  Start of MODEL    7
 1295    HB2  ASN   6           HB2      ASN   6  -9.945   2.167   3.637
  Start of MODEL    7
 1296    HB3  ASN   6           HB3      ASN   6  -8.962   3.412   2.885
  Start of MODEL    7
 1297   HD21  ASN   6          HD21      ASN   6 -10.857   3.890   1.647
  Start of MODEL    7
 1298   HD22  ASN   6          HD22      ASN   6 -11.235   2.948   0.245
  Start of MODEL    7
 1299    H    GLY   7           H        GLY   7  -5.926   2.974   2.995
  Start of MODEL    7
 1300    HA3  GLY   7           HA2      GLY   7  -5.898   3.644   5.791
  Start of MODEL    7
 1301    HA2  GLY   7           HA3      GLY   7  -4.687   4.087   4.594
  Start of MODEL    7
 1302    H    GLY   8           H        GLY   8  -5.089   0.878   4.234
  Start of MODEL    7
 1303    HA3  GLY   8           HA2      GLY   8  -4.010  -1.000   4.978
  Start of MODEL    7
 1304    HA2  GLY   8           HA3      GLY   8  -3.614  -0.141   6.459
  Start of MODEL    7
 1305    H    PHE   9           H        PHE   9  -1.577  -1.315   6.228
  Start of MODEL    7
 1306    HA   PHE   9           HA       PHE   9   0.326   0.335   4.761
  Start of MODEL    7
 1307    HB2  PHE   9           HB2      PHE   9   0.703   0.031   7.165
  Start of MODEL    7
 1308    HB3  PHE   9           HB3      PHE   9   0.751  -1.713   6.947
  Start of MODEL    7
 1309    HD1  PHE   9           HD1      PHE   9   2.718  -2.808   6.162
  Start of MODEL    7
 1310    HD2  PHE   9           HD2      PHE   9   2.533   1.440   6.292
  Start of MODEL    7
 1311    HE1  PHE   9           HE1      PHE   9   5.140  -2.696   5.774
  Start of MODEL    7
 1312    HE2  PHE   9           HE2      PHE   9   4.957   1.558   5.901
  Start of MODEL    7
 1313    HZ   PHE   9           HZ       PHE   9   6.263  -0.510   5.641
  Start of MODEL    7
 1314    H    CYS  10           H        CYS  10   1.521  -0.391   3.130
  Start of MODEL    7
 1315    HA   CYS  10           HA       CYS  10   1.727  -3.290   2.678
  Start of MODEL    7
 1316    HB2  CYS  10           HB2      CYS  10   1.615  -2.885   0.237
  Start of MODEL    7
 1317    HB3  CYS  10           HB3      CYS  10   0.126  -2.422   1.039
  Start of MODEL    7
 1318    HA   PRO  11           HA       PRO  11   6.127  -2.444   2.356
  Start of MODEL    7
 1319    HB2  PRO  11           HB2      PRO  11   6.737  -4.227   0.342
  Start of MODEL    7
 1320    HB3  PRO  11           HB3      PRO  11   6.621  -4.652   2.055
  Start of MODEL    7
 1321    HG2  PRO  11           HG2      PRO  11   4.565  -4.948  -0.111
  Start of MODEL    7
 1322    HG3  PRO  11           HG3      PRO  11   5.007  -6.091   1.173
  Start of MODEL    7
 1323    HD2  PRO  11           HD2      PRO  11   2.809  -4.598   1.391
  Start of MODEL    7
 1324    HD3  PRO  11           HD3      PRO  11   3.843  -4.885   2.808
  Start of MODEL    7
 1325    H    ASP  12           H        ASP  12   7.735  -1.913   0.611
  Start of MODEL    7
 1326    HA   ASP  12           HA       ASP  12   7.039   0.398  -0.649
  Start of MODEL    7
 1327    HB2  ASP  12           HB2      ASP  12   9.357  -0.344  -0.263
  Start of MODEL    7
 1328    HB3  ASP  12           HB3      ASP  12   9.178  -1.523  -1.548
  Start of MODEL    7
 1329    HA   PRO  13           HA       PRO  13   4.215  -1.195  -3.758
  Start of MODEL    7
 1330    HB2  PRO  13           HB2      PRO  13   4.319   1.666  -4.560
  Start of MODEL    7
 1331    HB3  PRO  13           HB3      PRO  13   2.920   0.639  -4.244
  Start of MODEL    7
 1332    HG2  PRO  13           HG2      PRO  13   3.640   2.460  -2.470
  Start of MODEL    7
 1333    HG3  PRO  13           HG3      PRO  13   3.129   0.848  -1.935
  Start of MODEL    7
 1334    HD2  PRO  13           HD2      PRO  13   5.904   1.966  -2.180
  Start of MODEL    7
 1335    HD3  PRO  13           HD3      PRO  13   5.200   0.967  -0.888
  Start of MODEL    7
 1336    H    GLU  14           H        GLU  14   7.097   0.669  -4.388
  Start of MODEL    7
 1337    HA   GLU  14           HA       GLU  14   6.947   0.248  -7.237
  Start of MODEL    7
 1338    HB2  GLU  14           HB2      GLU  14   9.031   1.484  -5.441
  Start of MODEL    7
 1339    HB3  GLU  14           HB3      GLU  14   9.304   1.239  -7.157
  Start of MODEL    7
 1340    HG2  GLU  14           HG2      GLU  14   8.619   3.514  -6.684
  Start of MODEL    7
 1341    HG3  GLU  14           HG3      GLU  14   7.439   2.692  -7.688
  Start of MODEL    7
 1342    H    LYS  15           H        LYS  15   8.833  -1.026  -4.525
  Start of MODEL    7
 1343    HA   LYS  15           HA       LYS  15  10.344  -2.765  -6.300
  Start of MODEL    7
 1344    HB2  LYS  15           HB2      LYS  15  10.424  -2.300  -3.324
  Start of MODEL    7
 1345    HB3  LYS  15           HB3      LYS  15  11.337  -3.584  -4.078
  Start of MODEL    7
 1346    HG2  LYS  15           HG2      LYS  15  12.673  -1.559  -3.607
  Start of MODEL    7
 1347    HG3  LYS  15           HG3      LYS  15  12.658  -1.986  -5.316
  Start of MODEL    7
 1348    HD2  LYS  15           HD2      LYS  15  11.392  -0.158  -5.895
  Start of MODEL    7
 1349    HD3  LYS  15           HD3      LYS  15  10.634  -0.050  -4.306
  Start of MODEL    7
 1350    HE2  LYS  15           HE2      LYS  15  13.536   0.594  -4.821
  Start of MODEL    7
 1351    HE3  LYS  15           HE3      LYS  15  12.247   1.798  -4.845
  Start of MODEL    7
 1352    HZ1  LYS  15           HZ1      LYS  15  11.714   1.158  -2.540
  Start of MODEL    7
 1353    HZ2  LYS  15           HZ2      LYS  15  13.048   0.114  -2.533
  Start of MODEL    7
 1354    HZ3  LYS  15           HZ3      LYS  15  13.280   1.780  -2.700
  Start of MODEL    7
 1355    H    MET  16           H        MET  16   7.935  -3.128  -3.705
  Start of MODEL    7
 1356    HA   MET  16           HA       MET  16   7.869  -6.012  -4.171
  Start of MODEL    7
 1357    HB2  MET  16           HB2      MET  16   6.542  -4.269  -2.091
  Start of MODEL    7
 1358    HB3  MET  16           HB3      MET  16   6.224  -5.992  -2.244
  Start of MODEL    7
 1359    HG2  MET  16           HG2      MET  16   7.802  -5.726  -0.509
  Start of MODEL    7
 1360    HG3  MET  16           HG3      MET  16   8.670  -6.380  -1.893
  Start of MODEL    7
 1361    HE1  MET  16           HE1      MET  16  10.877  -5.694  -0.476
  Start of MODEL    7
 1362    HE2  MET  16           HE2      MET  16  11.248  -4.035  -0.006
  Start of MODEL    7
 1363    HE3  MET  16           HE3      MET  16   9.917  -4.894   0.769
  Start of MODEL    7
 1364    H    GLY  17           H        GLY  17   6.113  -3.173  -4.968
  Start of MODEL    7
 1365    HA3  GLY  17           HA2      GLY  17   4.073  -4.834  -6.268
  Start of MODEL    7
 1366    HA2  GLY  17           HA3      GLY  17   4.478  -3.173  -6.699
  Start of MODEL    7
 1367    H    ASP  18           H        ASP  18   2.329  -2.466  -6.541
  Start of MODEL    7
 1368    HA   ASP  18           HA       ASP  18   1.487  -1.931  -3.820
  Start of MODEL    7
 1369    HB2  ASP  18           HB2      ASP  18  -0.141  -0.413  -4.803
  Start of MODEL    7
 1370    HB3  ASP  18           HB3      ASP  18   1.444  -0.111  -5.492
  Start of MODEL    7
 1371    H    TRP  19           H        TRP  19   0.165  -3.266  -2.771
  Start of MODEL    7
 1372    HA   TRP  19           HA       TRP  19  -1.923  -4.588  -4.344
  Start of MODEL    7
 1373    HB2  TRP  19           HB2      TRP  19  -1.838  -6.453  -2.666
  Start of MODEL    7
 1374    HB3  TRP  19           HB3      TRP  19  -0.418  -6.324  -3.698
  Start of MODEL    7
 1375    HD1  TRP  19           HD1      TRP  19   1.837  -5.323  -2.516
  Start of MODEL    7
 1376    HE1  TRP  19           HE1      TRP  19   2.627  -5.477  -0.085
  Start of MODEL    7
 1377    HE3  TRP  19           HE3      TRP  19  -2.611  -6.524  -0.284
  Start of MODEL    7
 1378    HZ2  TRP  19           HZ2      TRP  19   1.519  -6.037   2.458
  Start of MODEL    7
 1379    HZ3  TRP  19           HZ3      TRP  19  -2.651  -6.855   2.149
  Start of MODEL    7
 1380    HH2  TRP  19           HH2      TRP  19  -0.623  -6.615   3.490
  Start of MODEL    7
 1381    H    CYS  20           H        CYS  20  -3.711  -3.615  -3.921
  Start of MODEL    7
 1382    HA   CYS  20           HA       CYS  20  -4.810  -3.731  -1.271
  Start of MODEL    7
 1383    HB2  CYS  20           HB2      CYS  20  -3.659  -1.485  -1.339
  Start of MODEL    7
 1384    HB3  CYS  20           HB3      CYS  20  -4.695  -1.061  -2.697
  Start of MODEL    7
 1385    H    CYS  21           H        CYS  21  -7.192  -3.034  -1.414
  Start of MODEL    7
 1386    HA   CYS  21           HA       CYS  21  -8.180  -3.393  -4.121
  Start of MODEL    7
 1387    HB2  CYS  21           HB2      CYS  21  -9.540  -3.028  -1.457
  Start of MODEL    7
 1388    HB3  CYS  21           HB3      CYS  21 -10.431  -2.914  -2.969
  Start of MODEL    7
 1389    H    GLY  22           H        GLY  22  -7.810  -1.707  -5.341
  Start of MODEL    7
 1390    HA3  GLY  22           HA2      GLY  22  -7.935   0.984  -4.150
  Start of MODEL    7
 1391    HA2  GLY  22           HA3      GLY  22  -8.402   0.659  -5.817
  Start of MODEL    7
 1392    H    ARG  23           H        ARG  23  -5.968   1.844  -3.929
  Start of MODEL    7
 1393    HA   ARG  23           HA       ARG  23  -3.766   0.807  -5.541
  Start of MODEL    7
 1394    HB2  ARG  23           HB2      ARG  23  -4.789   3.600  -5.612
  Start of MODEL    7
 1395    HB3  ARG  23           HB3      ARG  23  -3.049   3.356  -5.669
  Start of MODEL    7
 1396    HG2  ARG  23           HG2      ARG  23  -3.121   2.319  -7.717
  Start of MODEL    7
 1397    HG3  ARG  23           HG3      ARG  23  -4.807   1.825  -7.524
  Start of MODEL    7
 1398    HD2  ARG  23           HD2      ARG  23  -3.901   4.679  -7.869
  Start of MODEL    7
 1399    HD3  ARG  23           HD3      ARG  23  -4.463   3.650  -9.187
  Start of MODEL    7
 1400    HE   ARG  23           HE       ARG  23  -6.515   3.463  -7.531
  Start of MODEL    7
 1401   HH11  ARG  23          HH11      ARG  23  -4.709   6.284  -8.551
  Start of MODEL    7
 1402   HH12  ARG  23          HH12      ARG  23  -6.044   7.367  -8.326
  Start of MODEL    7
 1403   HH21  ARG  23          HH21      ARG  23  -8.261   4.872  -7.241
  Start of MODEL    7
 1404   HH22  ARG  23          HH22      ARG  23  -8.080   6.567  -7.582
  Start of MODEL    7
 1405    H    CYS  24           H        CYS  24  -1.906   0.623  -4.400
  Start of MODEL    7
 1406    HA   CYS  24           HA       CYS  24  -1.863   1.865  -1.744
  Start of MODEL    7
 1407    HB2  CYS  24           HB2      CYS  24  -1.424  -0.741  -2.350
  Start of MODEL    7
 1408    HB3  CYS  24           HB3      CYS  24   0.221  -0.118  -2.422
  Start of MODEL    7
 1409    H    ILE  25           H        ILE  25  -0.678   3.584  -1.463
  Start of MODEL    7
 1410    HA   ILE  25           HA       ILE  25   1.656   4.114  -3.166
  Start of MODEL    7
 1411    HB   ILE  25           HB       ILE  25  -0.505   6.139  -2.553
  Start of MODEL    7
 1412   HG12  ILE  25          HG12      ILE  25   0.056   4.759  -5.184
  Start of MODEL    7
 1413   HG13  ILE  25          HG13      ILE  25  -1.291   4.374  -4.121
  Start of MODEL    7
 1414   HG23  ILE  25          HG21      ILE  25   1.699   7.102  -2.837
  Start of MODEL    7
 1415   HG21  ILE  25          HG22      ILE  25   1.881   6.273  -4.381
  Start of MODEL    7
 1416   HG22  ILE  25          HG23      ILE  25   0.656   7.527  -4.189
  Start of MODEL    7
 1417   HD11  ILE  25          HD11      ILE  25  -0.831   7.041  -5.427
  Start of MODEL    7
 1418   HD12  ILE  25          HD12      ILE  25  -1.938   5.799  -6.006
  Start of MODEL    7
 1419   HD13  ILE  25          HD13      ILE  25  -2.220   6.575  -4.447
  Start of MODEL    7
 1420    H    ARG  26           H        ARG  26   3.350   4.889  -1.958
  Start of MODEL    7
 1421    HA   ARG  26           HA       ARG  26   4.587   5.603  -0.181
  Start of MODEL    7
 1422    HB2  ARG  26           HB2      ARG  26   2.008   6.828   0.810
  Start of MODEL    7
 1423    HB3  ARG  26           HB3      ARG  26   3.605   7.150   1.464
  Start of MODEL    7
 1424    HG2  ARG  26           HG2      ARG  26   4.274   8.158  -0.644
  Start of MODEL    7
 1425    HG3  ARG  26           HG3      ARG  26   2.682   7.811  -1.312
  Start of MODEL    7
 1426    HD2  ARG  26           HD2      ARG  26   3.402   9.711   0.902
  Start of MODEL    7
 1427    HD3  ARG  26           HD3      ARG  26   2.596  10.068  -0.624
  Start of MODEL    7
 1428    HE   ARG  26           HE       ARG  26   1.260   8.331   1.327
  Start of MODEL    7
 1429   HH11  ARG  26          HH11      ARG  26   1.376  11.359  -0.426
  Start of MODEL    7
 1430   HH12  ARG  26          HH12      ARG  26  -0.216  11.842   0.062
  Start of MODEL    7
 1431   HH21  ARG  26          HH21      ARG  26  -0.845   8.957   1.964
  Start of MODEL    7
 1432   HH22  ARG  26          HH22      ARG  26  -1.474  10.486   1.423
  Start of MODEL    7
 1433    H    ASN  27           H        ASN  27   3.451   3.017  -0.129
  Start of MODEL    7
 1434    HA   ASN  27           HA       ASN  27   3.210   1.215   1.238
  Start of MODEL    7
 1435    HB2  ASN  27           HB2      ASN  27   4.171   3.121   3.383
  Start of MODEL    7
 1436    HB3  ASN  27           HB3      ASN  27   3.995   1.383   3.591
  Start of MODEL    7
 1437   HD21  ASN  27          HD21      ASN  27   5.385  -0.005   2.442
  Start of MODEL    7
 1438   HD22  ASN  27          HD22      ASN  27   6.920   0.553   1.864
  Start of MODEL    7
 1439    H    GLU  28           H        GLU  28   1.128   3.417   0.962
  Start of MODEL    7
 1440    HA   GLU  28           HA       GLU  28  -0.662   2.529   3.114
  Start of MODEL    7
 1441    HB2  GLU  28           HB2      GLU  28   0.085   4.704   3.796
  Start of MODEL    7
 1442    HB3  GLU  28           HB3      GLU  28  -0.066   5.340   2.170
  Start of MODEL    7
 1443    HG2  GLU  28           HG2      GLU  28  -2.518   5.113   2.355
  Start of MODEL    7
 1444    HG3  GLU  28           HG3      GLU  28  -2.307   4.599   4.030
  Start of MODEL    7
 1445    H    CYS  29           H        CYS  29  -2.895   2.451   2.455
  Start of MODEL    7
 1446    HA   CYS  29           HA       CYS  29  -3.157   2.463  -0.462
  Start of MODEL    7
 1447    HB2  CYS  29           HB2      CYS  29  -3.735   0.355   0.596
  Start of MODEL    7
 1448    HB3  CYS  29           HB3      CYS  29  -4.907   1.174   1.628
  Start of MODEL    7
 1449    H    ARG  30           H        ARG  30  -4.581   3.693  -1.531
  Start of MODEL    7
 1450    HA   ARG  30           HA       ARG  30  -6.078   5.649   0.095
  Start of MODEL    7
 1451    HB2  ARG  30           HB2      ARG  30  -4.812   6.226  -2.587
  Start of MODEL    7
 1452    HB3  ARG  30           HB3      ARG  30  -5.561   7.376  -1.492
  Start of MODEL    7
 1453    HG2  ARG  30           HG2      ARG  30  -3.711   6.717   0.156
  Start of MODEL    7
 1454    HG3  ARG  30           HG3      ARG  30  -2.914   6.001  -1.248
  Start of MODEL    7
 1455    HD2  ARG  30           HD2      ARG  30  -3.722   8.885  -0.879
  Start of MODEL    7
 1456    HD3  ARG  30           HD3      ARG  30  -2.081   8.246  -0.950
  Start of MODEL    7
 1457    HE   ARG  30           HE       ARG  30  -3.361   7.563  -3.331
  Start of MODEL    7
 1458   HH11  ARG  30          HH11      ARG  30  -2.363  10.467  -1.646
  Start of MODEL    7
 1459   HH12  ARG  30          HH12      ARG  30  -2.103  11.375  -3.103
  Start of MODEL    7
 1460   HH21  ARG  30          HH21      ARG  30  -3.033   8.761  -5.252
  Start of MODEL    7
 1461   HH22  ARG  30          HH22      ARG  30  -2.475  10.402  -5.152
  Start of MODEL    7
 1462    H    ASN  31           H        ASN  31  -8.030   6.402  -0.742
  Start of MODEL    7
 1463    HA   ASN  31           HA       ASN  31  -9.092   4.881  -3.027
  Start of MODEL    7
 1464    HB2  ASN  31           HB2      ASN  31 -10.214   4.292  -0.900
  Start of MODEL    7
 1465    HB3  ASN  31           HB3      ASN  31 -10.653   5.980  -0.677
  Start of MODEL    7
 1466   HD21  ASN  31          HD21      ASN  31 -10.671   4.266  -3.758
  Start of MODEL    7
 1467   HD22  ASN  31          HD22      ASN  31 -12.390   4.338  -3.983
  Start of MODEL    7
 1468    H    GLY  32           H        GLY  32  -8.981   6.233  -4.717
  Start of MODEL    7
 1469    HA3  GLY  32           HA2      GLY  32  -8.736   8.869  -4.954
  Start of MODEL    7
 1470    HA2  GLY  32           HA3      GLY  32 -10.442   8.742  -4.542
  Start of MODEL    8
 1471    H1   SER   1           H1       SER   1 -13.442  -7.407   0.067
  Start of MODEL    8
 1472    H2   SER   1           H2       SER   1 -14.553  -7.406   1.341
  Start of MODEL    8
 1473    H3   SER   1           H3       SER   1 -12.927  -7.048   1.634
  Start of MODEL    8
 1474    HA   SER   1           HA       SER   1 -13.387  -9.251   2.373
  Start of MODEL    8
 1475    HB2  SER   1           HB2      SER   1 -14.159  -9.848  -0.490
  Start of MODEL    8
 1476    HB3  SER   1           HB3      SER   1 -14.241 -10.943   0.888
  Start of MODEL    8
 1477    HG   SER   1           HG       SER   1 -16.254  -9.810   0.180
  Start of MODEL    8
 1478    H    GLU   2           H        GLU   2 -12.356  -9.070  -1.053
  Start of MODEL    8
 1479    HA   GLU   2           HA       GLU   2  -9.852 -10.368  -0.401
  Start of MODEL    8
 1480    HB2  GLU   2           HB2      GLU   2  -9.366 -10.182  -2.798
  Start of MODEL    8
 1481    HB3  GLU   2           HB3      GLU   2 -10.965 -10.862  -2.543
  Start of MODEL    8
 1482    HG2  GLU   2           HG2      GLU   2 -11.986  -8.730  -3.040
  Start of MODEL    8
 1483    HG3  GLU   2           HG3      GLU   2 -10.398  -7.990  -3.233
  Start of MODEL    8
 1484    H    CYS   3           H        CYS   3  -7.805  -9.342  -1.250
  Start of MODEL    8
 1485    HA   CYS   3           HA       CYS   3  -6.194  -7.823  -0.934
  Start of MODEL    8
 1486    HB2  CYS   3           HB2      CYS   3  -6.636  -5.523  -1.903
  Start of MODEL    8
 1487    HB3  CYS   3           HB3      CYS   3  -6.855  -6.881  -2.978
  Start of MODEL    8
 1488    H    VAL   4           H        VAL   4  -5.591  -5.586   0.015
  Start of MODEL    8
 1489    HA   VAL   4           HA       VAL   4  -6.722  -5.526   2.682
  Start of MODEL    8
 1490    HB   VAL   4           HB       VAL   4  -4.279  -5.503   2.429
  Start of MODEL    8
 1491   HG11  VAL   4          HG11      VAL   4  -4.749  -2.941   0.950
  Start of MODEL    8
 1492   HG12  VAL   4          HG12      VAL   4  -3.192  -3.382   1.651
  Start of MODEL    8
 1493   HG13  VAL   4          HG13      VAL   4  -3.908  -4.392   0.396
  Start of MODEL    8
 1494   HG23  VAL   4          HG21      VAL   4  -5.351  -2.927   3.561
  Start of MODEL    8
 1495   HG21  VAL   4          HG22      VAL   4  -5.217  -4.466   4.414
  Start of MODEL    8
 1496   HG22  VAL   4          HG23      VAL   4  -3.762  -3.613   3.894
  Start of MODEL    8
 1497    H    GLU   5           H        GLU   5  -7.692  -3.744   3.627
  Start of MODEL    8
 1498    HA   GLU   5           HA       GLU   5  -9.210  -2.094   1.850
  Start of MODEL    8
 1499    HB2  GLU   5           HB2      GLU   5  -8.971  -2.138   4.860
  Start of MODEL    8
 1500    HB3  GLU   5           HB3      GLU   5 -10.090  -1.107   3.986
  Start of MODEL    8
 1501    HG2  GLU   5           HG2      GLU   5 -10.077  -4.112   3.922
  Start of MODEL    8
 1502    HG3  GLU   5           HG3      GLU   5 -11.165  -3.107   4.867
  Start of MODEL    8
 1503    H    ASN   6           H        ASN   6  -9.371   0.302   2.193
  Start of MODEL    8
 1504    HA   ASN   6           HA       ASN   6  -6.908   1.577   1.754
  Start of MODEL    8
 1505    HB2  ASN   6           HB2      ASN   6  -8.133   3.683   1.918
  Start of MODEL    8
 1506    HB3  ASN   6           HB3      ASN   6  -9.064   2.523   0.989
  Start of MODEL    8
 1507   HD21  ASN   6          HD21      ASN   6  -9.884   4.924   2.493
  Start of MODEL    8
 1508   HD22  ASN   6          HD22      ASN   6 -11.101   4.382   3.590
  Start of MODEL    8
 1509    H    GLY   7           H        GLY   7  -5.643   2.924   3.040
  Start of MODEL    8
 1510    HA3  GLY   7           HA2      GLY   7  -6.182   3.047   5.898
  Start of MODEL    8
 1511    HA2  GLY   7           HA3      GLY   7  -4.844   3.813   5.046
  Start of MODEL    8
 1512    H    GLY   8           H        GLY   8  -5.275   0.588   4.160
  Start of MODEL    8
 1513    HA3  GLY   8           HA2      GLY   8  -4.074  -1.317   4.567
  Start of MODEL    8
 1514    HA2  GLY   8           HA3      GLY   8  -3.804  -0.714   6.199
  Start of MODEL    8
 1515    H    PHE   9           H        PHE   9  -1.671  -1.197   6.387
  Start of MODEL    8
 1516    HA   PHE   9           HA       PHE   9   0.159   0.519   4.954
  Start of MODEL    8
 1517    HB2  PHE   9           HB2      PHE   9   0.286   0.090   7.434
  Start of MODEL    8
 1518    HB3  PHE   9           HB3      PHE   9   0.770  -1.558   7.065
  Start of MODEL    8
 1519    HD1  PHE   9           HD1      PHE   9   1.760   1.977   6.855
  Start of MODEL    8
 1520    HD2  PHE   9           HD2      PHE   9   2.990  -2.068   6.378
  Start of MODEL    8
 1521    HE1  PHE   9           HE1      PHE   9   4.103   2.709   6.721
  Start of MODEL    8
 1522    HE2  PHE   9           HE2      PHE   9   5.336  -1.343   6.245
  Start of MODEL    8
 1523    HZ   PHE   9           HZ       PHE   9   5.894   1.047   6.414
  Start of MODEL    8
 1524    H    CYS  10           H        CYS  10   1.497  -0.095   3.363
  Start of MODEL    8
 1525    HA   CYS  10           HA       CYS  10   1.742  -2.954   2.751
  Start of MODEL    8
 1526    HB2  CYS  10           HB2      CYS  10   1.521  -2.159   0.269
  Start of MODEL    8
 1527    HB3  CYS  10           HB3      CYS  10   0.077  -2.449   1.224
  Start of MODEL    8
 1528    HA   PRO  11           HA       PRO  11   6.036  -1.921   2.134
  Start of MODEL    8
 1529    HB2  PRO  11           HB2      PRO  11   6.668  -3.961   0.421
  Start of MODEL    8
 1530    HB3  PRO  11           HB3      PRO  11   6.548  -4.155   2.176
  Start of MODEL    8
 1531    HG2  PRO  11           HG2      PRO  11   4.509  -4.779   0.063
  Start of MODEL    8
 1532    HG3  PRO  11           HG3      PRO  11   4.981  -5.742   1.477
  Start of MODEL    8
 1533    HD2  PRO  11           HD2      PRO  11   2.747  -4.265   1.493
  Start of MODEL    8
 1534    HD3  PRO  11           HD3      PRO  11   3.759  -4.411   2.946
  Start of MODEL    8
 1535    H    ASP  12           H        ASP  12   7.438  -1.269   0.411
  Start of MODEL    8
 1536    HA   ASP  12           HA       ASP  12   6.216   0.537  -1.297
  Start of MODEL    8
 1537    HB2  ASP  12           HB2      ASP  12   8.981  -0.575  -1.118
  Start of MODEL    8
 1538    HB3  ASP  12           HB3      ASP  12   8.558   0.501  -2.441
  Start of MODEL    8
 1539    HA   PRO  13           HA       PRO  13   4.565  -2.132  -4.464
  Start of MODEL    8
 1540    HB2  PRO  13           HB2      PRO  13   4.586   0.468  -5.924
  Start of MODEL    8
 1541    HB3  PRO  13           HB3      PRO  13   3.280  -0.709  -5.736
  Start of MODEL    8
 1542    HG2  PRO  13           HG2      PRO  13   3.241   1.525  -4.329
  Start of MODEL    8
 1543    HG3  PRO  13           HG3      PRO  13   2.787  -0.013  -3.577
  Start of MODEL    8
 1544    HD2  PRO  13           HD2      PRO  13   5.332   1.536  -3.319
  Start of MODEL    8
 1545    HD3  PRO  13           HD3      PRO  13   4.430   0.633  -2.083
  Start of MODEL    8
 1546    H    GLU  14           H        GLU  14   7.182   0.134  -5.013
  Start of MODEL    8
 1547    HA   GLU  14           HA       GLU  14   7.979  -0.863  -7.525
  Start of MODEL    8
 1548    HB2  GLU  14           HB2      GLU  14   9.525   0.594  -5.383
  Start of MODEL    8
 1549    HB3  GLU  14           HB3      GLU  14  10.207   0.184  -6.946
  Start of MODEL    8
 1550    HG2  GLU  14           HG2      GLU  14   9.488   2.489  -6.891
  Start of MODEL    8
 1551    HG3  GLU  14           HG3      GLU  14   8.543   1.571  -8.049
  Start of MODEL    8
 1552    H    LYS  15           H        LYS  15   8.615  -1.909  -4.251
  Start of MODEL    8
 1553    HA   LYS  15           HA       LYS  15  10.640  -3.785  -5.203
  Start of MODEL    8
 1554    HB2  LYS  15           HB2      LYS  15   9.843  -2.888  -2.445
  Start of MODEL    8
 1555    HB3  LYS  15           HB3      LYS  15  10.871  -4.280  -2.697
  Start of MODEL    8
 1556    HG2  LYS  15           HG2      LYS  15  12.269  -2.427  -2.187
  Start of MODEL    8
 1557    HG3  LYS  15           HG3      LYS  15  12.482  -2.778  -3.896
  Start of MODEL    8
 1558    HD2  LYS  15           HD2      LYS  15  10.978  -0.938  -4.468
  Start of MODEL    8
 1559    HD3  LYS  15           HD3      LYS  15  10.736  -0.601  -2.752
  Start of MODEL    8
 1560    HE2  LYS  15           HE2      LYS  15  13.127  -0.121  -2.508
  Start of MODEL    8
 1561    HE3  LYS  15           HE3      LYS  15  13.373  -0.454  -4.221
  Start of MODEL    8
 1562    HZ1  LYS  15           HZ1      LYS  15  11.630   1.694  -3.142
  Start of MODEL    8
 1563    HZ2  LYS  15           HZ2      LYS  15  13.201   1.922  -3.716
  Start of MODEL    8
 1564    HZ3  LYS  15           HZ3      LYS  15  11.985   1.413  -4.772
  Start of MODEL    8
 1565    H    MET  16           H        MET  16   7.519  -3.795  -3.470
  Start of MODEL    8
 1566    HA   MET  16           HA       MET  16   7.524  -6.732  -3.727
  Start of MODEL    8
 1567    HB2  MET  16           HB2      MET  16   6.269  -4.908  -1.697
  Start of MODEL    8
 1568    HB3  MET  16           HB3      MET  16   5.719  -6.566  -1.898
  Start of MODEL    8
 1569    HG2  MET  16           HG2      MET  16   8.498  -5.686  -1.154
  Start of MODEL    8
 1570    HG3  MET  16           HG3      MET  16   7.311  -6.437  -0.092
  Start of MODEL    8
 1571    HE3  MET  16           HE1      MET  16   6.483  -8.955  -0.352
  Start of MODEL    8
 1572    HE1  MET  16           HE2      MET  16   6.048  -8.647  -2.032
  Start of MODEL    8
 1573    HE2  MET  16           HE3      MET  16   7.043 -10.042  -1.620
  Start of MODEL    8
 1574    H    GLY  17           H        GLY  17   6.243  -4.179  -5.291
  Start of MODEL    8
 1575    HA3  GLY  17           HA2      GLY  17   3.990  -5.763  -6.228
  Start of MODEL    8
 1576    HA2  GLY  17           HA3      GLY  17   4.595  -4.277  -6.951
  Start of MODEL    8
 1577    H    ASP  18           H        ASP  18   2.436  -3.529  -7.100
  Start of MODEL    8
 1578    HA   ASP  18           HA       ASP  18   1.524  -2.187  -4.689
  Start of MODEL    8
 1579    HB2  ASP  18           HB2      ASP  18   1.556  -0.880  -6.735
  Start of MODEL    8
 1580    HB3  ASP  18           HB3      ASP  18   0.558  -2.073  -7.554
  Start of MODEL    8
 1581    H    TRP  19           H        TRP  19   0.189  -3.233  -3.343
  Start of MODEL    8
 1582    HA   TRP  19           HA       TRP  19  -1.985  -4.784  -4.534
  Start of MODEL    8
 1583    HB2  TRP  19           HB2      TRP  19  -1.725  -6.516  -2.813
  Start of MODEL    8
 1584    HB3  TRP  19           HB3      TRP  19  -0.279  -6.377  -3.808
  Start of MODEL    8
 1585    HD1  TRP  19           HD1      TRP  19   1.799  -4.903  -2.591
  Start of MODEL    8
 1586    HE1  TRP  19           HE1      TRP  19   2.527  -4.934  -0.135
  Start of MODEL    8
 1587    HE3  TRP  19           HE3      TRP  19  -2.456  -6.841  -0.502
  Start of MODEL    8
 1588    HZ2  TRP  19           HZ2      TRP  19   1.447  -5.688   2.370
  Start of MODEL    8
 1589    HZ3  TRP  19           HZ3      TRP  19  -2.517  -7.186   1.928
  Start of MODEL    8
 1590    HH2  TRP  19           HH2      TRP  19  -0.602  -6.619   3.333
  Start of MODEL    8
 1591    H    CYS  20           H        CYS  20  -3.701  -3.604  -4.036
  Start of MODEL    8
 1592    HA   CYS  20           HA       CYS  20  -4.565  -3.724  -1.317
  Start of MODEL    8
 1593    HB2  CYS  20           HB2      CYS  20  -3.298  -1.524  -1.470
  Start of MODEL    8
 1594    HB3  CYS  20           HB3      CYS  20  -4.544  -0.996  -2.598
  Start of MODEL    8
 1595    H    CYS  21           H        CYS  21  -6.904  -2.910  -1.175
  Start of MODEL    8
 1596    HA   CYS  21           HA       CYS  21  -8.275  -3.113  -3.719
  Start of MODEL    8
 1597    HB2  CYS  21           HB2      CYS  21  -9.388  -2.056  -1.117
  Start of MODEL    8
 1598    HB3  CYS  21           HB3      CYS  21 -10.284  -2.738  -2.466
  Start of MODEL    8
 1599    H    GLY  22           H        GLY  22  -7.776  -1.443  -5.025
  Start of MODEL    8
 1600    HA3  GLY  22           HA2      GLY  22  -7.686   1.263  -3.859
  Start of MODEL    8
 1601    HA2  GLY  22           HA3      GLY  22  -8.155   0.932  -5.523
  Start of MODEL    8
 1602    H    ARG  23           H        ARG  23  -5.667   1.998  -3.606
  Start of MODEL    8
 1603    HA   ARG  23           HA       ARG  23  -3.543   0.965  -5.331
  Start of MODEL    8
 1604    HB2  ARG  23           HB2      ARG  23  -4.778   3.374  -5.901
  Start of MODEL    8
 1605    HB3  ARG  23           HB3      ARG  23  -3.363   3.858  -4.979
  Start of MODEL    8
 1606    HG2  ARG  23           HG2      ARG  23  -3.287   2.101  -7.418
  Start of MODEL    8
 1607    HG3  ARG  23           HG3      ARG  23  -3.008   3.841  -7.423
  Start of MODEL    8
 1608    HD2  ARG  23           HD2      ARG  23  -1.136   3.468  -5.816
  Start of MODEL    8
 1609    HD3  ARG  23           HD3      ARG  23  -1.370   1.733  -6.027
  Start of MODEL    8
 1610    HE   ARG  23           HE       ARG  23  -1.068   2.902  -8.551
  Start of MODEL    8
 1611   HH11  ARG  23          HH11      ARG  23   0.821   2.191  -5.690
  Start of MODEL    8
 1612   HH12  ARG  23          HH12      ARG  23   2.330   2.176  -6.545
  Start of MODEL    8
 1613   HH21  ARG  23          HH21      ARG  23   0.898   2.861  -9.675
  Start of MODEL    8
 1614   HH22  ARG  23          HH22      ARG  23   2.377   2.550  -8.822
  Start of MODEL    8
 1615    H    CYS  24           H        CYS  24  -1.579   0.846  -4.332
  Start of MODEL    8
 1616    HA   CYS  24           HA       CYS  24  -1.394   1.828  -1.574
  Start of MODEL    8
 1617    HB2  CYS  24           HB2      CYS  24  -0.828  -0.514  -1.851
  Start of MODEL    8
 1618    HB3  CYS  24           HB3      CYS  24   0.293  -0.130  -3.152
  Start of MODEL    8
 1619    H    ILE  25           H        ILE  25  -0.419   3.708  -1.234
  Start of MODEL    8
 1620    HA   ILE  25           HA       ILE  25   1.718   4.585  -3.051
  Start of MODEL    8
 1621    HB   ILE  25           HB       ILE  25  -0.566   6.323  -2.097
  Start of MODEL    8
 1622   HG12  ILE  25          HG12      ILE  25   0.083   5.312  -4.872
  Start of MODEL    8
 1623   HG13  ILE  25          HG13      ILE  25  -1.264   4.780  -3.874
  Start of MODEL    8
 1624   HG21  ILE  25          HG21      ILE  25   1.788   6.960  -3.866
  Start of MODEL    8
 1625   HG22  ILE  25          HG22      ILE  25   0.422   8.034  -3.565
  Start of MODEL    8
 1626   HG23  ILE  25          HG23      ILE  25   1.491   7.577  -2.240
  Start of MODEL    8
 1627   HD13  ILE  25          HD11      ILE  25  -2.212   7.026  -3.969
  Start of MODEL    8
 1628   HD11  ILE  25          HD12      ILE  25  -0.862   7.547  -4.976
  Start of MODEL    8
 1629   HD12  ILE  25          HD13      ILE  25  -1.994   6.337  -5.577
  Start of MODEL    8
 1630    H    ARG  26           H        ARG  26   3.486   5.093  -1.895
  Start of MODEL    8
 1631    HA   ARG  26           HA       ARG  26   4.861   5.695  -0.181
  Start of MODEL    8
 1632    HB2  ARG  26           HB2      ARG  26   2.425   7.261   0.669
  Start of MODEL    8
 1633    HB3  ARG  26           HB3      ARG  26   3.994   7.394   1.450
  Start of MODEL    8
 1634    HG2  ARG  26           HG2      ARG  26   4.982   8.278  -0.529
  Start of MODEL    8
 1635    HG3  ARG  26           HG3      ARG  26   3.519   7.951  -1.460
  Start of MODEL    8
 1636    HD2  ARG  26           HD2      ARG  26   3.707  10.325  -0.830
  Start of MODEL    8
 1637    HD3  ARG  26           HD3      ARG  26   2.281   9.557  -0.133
  Start of MODEL    8
 1638    HE   ARG  26           HE       ARG  26   4.672   9.677   1.530
  Start of MODEL    8
 1639   HH11  ARG  26          HH11      ARG  26   1.516  10.997   0.774
  Start of MODEL    8
 1640   HH12  ARG  26          HH12      ARG  26   1.354  11.809   2.298
  Start of MODEL    8
 1641   HH21  ARG  26          HH21      ARG  26   4.459  10.741   3.532
  Start of MODEL    8
 1642   HH22  ARG  26          HH22      ARG  26   3.032  11.672   3.862
  Start of MODEL    8
 1643    H    ASN  27           H        ASN  27   3.606   3.243   0.029
  Start of MODEL    8
 1644    HA   ASN  27           HA       ASN  27   3.444   1.500   1.455
  Start of MODEL    8
 1645    HB2  ASN  27           HB2      ASN  27   4.391   3.444   3.563
  Start of MODEL    8
 1646    HB3  ASN  27           HB3      ASN  27   4.265   1.701   3.771
  Start of MODEL    8
 1647   HD21  ASN  27          HD21      ASN  27   5.572   0.366   2.341
  Start of MODEL    8
 1648   HD22  ASN  27          HD22      ASN  27   7.112   0.963   1.818
  Start of MODEL    8
 1649    H    GLU  28           H        GLU  28   1.374   3.900   1.363
  Start of MODEL    8
 1650    HA   GLU  28           HA       GLU  28  -0.398   2.618   3.326
  Start of MODEL    8
 1651    HB2  GLU  28           HB2      GLU  28   0.305   4.854   4.156
  Start of MODEL    8
 1652    HB3  GLU  28           HB3      GLU  28  -0.296   5.581   2.675
  Start of MODEL    8
 1653    HG2  GLU  28           HG2      GLU  28  -2.562   4.866   3.243
  Start of MODEL    8
 1654    HG3  GLU  28           HG3      GLU  28  -1.960   4.143   4.734
  Start of MODEL    8
 1655    H    CYS  29           H        CYS  29  -2.584   2.484   2.661
  Start of MODEL    8
 1656    HA   CYS  29           HA       CYS  29  -2.806   2.615  -0.251
  Start of MODEL    8
 1657    HB2  CYS  29           HB2      CYS  29  -3.169   0.420   0.638
  Start of MODEL    8
 1658    HB3  CYS  29           HB3      CYS  29  -4.333   1.038   1.810
  Start of MODEL    8
 1659    H    ARG  30           H        ARG  30  -4.493   3.518  -1.291
  Start of MODEL    8
 1660    HA   ARG  30           HA       ARG  30  -6.548   4.879   0.303
  Start of MODEL    8
 1661    HB2  ARG  30           HB2      ARG  30  -6.458   6.846  -1.022
  Start of MODEL    8
 1662    HB3  ARG  30           HB3      ARG  30  -4.792   6.494  -0.600
  Start of MODEL    8
 1663    HG2  ARG  30           HG2      ARG  30  -4.443   5.514  -2.819
  Start of MODEL    8
 1664    HG3  ARG  30           HG3      ARG  30  -6.115   5.901  -3.238
  Start of MODEL    8
 1665    HD2  ARG  30           HD2      ARG  30  -3.908   7.850  -2.558
  Start of MODEL    8
 1666    HD3  ARG  30           HD3      ARG  30  -4.678   7.621  -4.129
  Start of MODEL    8
 1667    HE   ARG  30           HE       ARG  30  -6.682   8.279  -2.311
  Start of MODEL    8
 1668   HH11  ARG  30          HH11      ARG  30  -3.860   9.762  -3.747
  Start of MODEL    8
 1669   HH12  ARG  30          HH12      ARG  30  -4.448  11.379  -3.539
  Start of MODEL    8
 1670   HH21  ARG  30          HH21      ARG  30  -7.461  10.402  -2.033
  Start of MODEL    8
 1671   HH22  ARG  30          HH22      ARG  30  -6.501  11.743  -2.574
  Start of MODEL    8
 1672    H    ASN  31           H        ASN  31  -8.600   5.024  -0.810
  Start of MODEL    8
 1673    HA   ASN  31           HA       ASN  31  -8.794   3.063  -2.993
  Start of MODEL    8
 1674    HB2  ASN  31           HB2      ASN  31  -9.457   1.955  -0.931
  Start of MODEL    8
 1675    HB3  ASN  31           HB3      ASN  31 -10.586   3.251  -0.564
  Start of MODEL    8
 1676   HD21  ASN  31          HD21      ASN  31  -9.920   0.528  -2.632
  Start of MODEL    8
 1677   HD22  ASN  31          HD22      ASN  31 -11.542   0.349  -3.242
  Start of MODEL    8
 1678    H    GLY  32           H        GLY  32 -10.334   3.424  -4.548
  Start of MODEL    8
 1679    HA3  GLY  32           HA2      GLY  32 -10.904   5.925  -5.387
  Start of MODEL    8
 1680    HA2  GLY  32           HA3      GLY  32 -12.235   5.568  -4.293
  Start of MODEL    9
 1681    H1   SER   1           H1       SER   1  -7.702 -13.746  -4.721
  Start of MODEL    9
 1682    H2   SER   1           H2       SER   1  -6.943 -13.366  -6.180
  Start of MODEL    9
 1683    H3   SER   1           H3       SER   1  -6.206 -12.961  -4.713
  Start of MODEL    9
 1684    HA   SER   1           HA       SER   1  -7.142 -11.009  -5.667
  Start of MODEL    9
 1685    HB2  SER   1           HB2      SER   1  -8.858 -12.154  -7.047
  Start of MODEL    9
 1686    HB3  SER   1           HB3      SER   1  -9.772 -12.516  -5.584
  Start of MODEL    9
 1687    HG   SER   1           HG       SER   1 -10.427 -10.496  -5.462
  Start of MODEL    9
 1688    H    GLU   2           H        GLU   2  -6.371 -10.349  -3.685
  Start of MODEL    9
 1689    HA   GLU   2           HA       GLU   2  -8.429  -9.996  -1.652
  Start of MODEL    9
 1690    HB2  GLU   2           HB2      GLU   2  -7.119 -12.057  -1.062
  Start of MODEL    9
 1691    HB3  GLU   2           HB3      GLU   2  -5.673 -11.063  -0.988
  Start of MODEL    9
 1692    HG2  GLU   2           HG2      GLU   2  -6.575 -11.502   1.229
  Start of MODEL    9
 1693    HG3  GLU   2           HG3      GLU   2  -6.610  -9.782   0.844
  Start of MODEL    9
 1694    H    CYS   3           H        CYS   3  -8.470  -7.869  -1.239
  Start of MODEL    9
 1695    HA   CYS   3           HA       CYS   3  -5.966  -6.364  -1.597
  Start of MODEL    9
 1696    HB2  CYS   3           HB2      CYS   3  -7.284  -4.429  -2.151
  Start of MODEL    9
 1697    HB3  CYS   3           HB3      CYS   3  -7.821  -5.762  -3.155
  Start of MODEL    9
 1698    H    VAL   4           H        VAL   4  -5.403  -4.825  -0.075
  Start of MODEL    9
 1699    HA   VAL   4           HA       VAL   4  -6.543  -5.187   2.562
  Start of MODEL    9
 1700    HB   VAL   4           HB       VAL   4  -4.073  -5.005   2.215
  Start of MODEL    9
 1701   HG11  VAL   4          HG11      VAL   4  -4.786  -2.222   1.384
  Start of MODEL    9
 1702   HG12  VAL   4          HG12      VAL   4  -3.177  -2.665   1.955
  Start of MODEL    9
 1703   HG13  VAL   4          HG13      VAL   4  -3.842  -3.424   0.505
  Start of MODEL    9
 1704   HG23  VAL   4          HG21      VAL   4  -5.298  -2.874   3.953
  Start of MODEL    9
 1705   HG21  VAL   4          HG22      VAL   4  -5.011  -4.556   4.403
  Start of MODEL    9
 1706   HG22  VAL   4          HG23      VAL   4  -3.648  -3.481   4.088
  Start of MODEL    9
 1707    H    GLU   5           H        GLU   5  -7.574  -3.562   3.731
  Start of MODEL    9
 1708    HA   GLU   5           HA       GLU   5  -9.157  -1.781   2.166
  Start of MODEL    9
 1709    HB2  GLU   5           HB2      GLU   5  -8.887  -2.194   5.139
  Start of MODEL    9
 1710    HB3  GLU   5           HB3      GLU   5 -10.021  -1.060   4.425
  Start of MODEL    9
 1711    HG2  GLU   5           HG2      GLU   5  -9.981  -4.029   3.959
  Start of MODEL    9
 1712    HG3  GLU   5           HG3      GLU   5 -11.096  -3.158   5.002
  Start of MODEL    9
 1713    H    ASN   6           H        ASN   6  -9.420   0.536   2.807
  Start of MODEL    9
 1714    HA   ASN   6           HA       ASN   6  -7.068   1.923   2.199
  Start of MODEL    9
 1715    HB2  ASN   6           HB2      ASN   6  -9.686   2.912   3.340
  Start of MODEL    9
 1716    HB3  ASN   6           HB3      ASN   6  -8.396   3.975   2.804
  Start of MODEL    9
 1717   HD21  ASN   6          HD21      ASN   6 -11.098   3.787   1.808
  Start of MODEL    9
 1718   HD22  ASN   6          HD22      ASN   6 -10.979   3.381   0.130
  Start of MODEL    9
 1719    H    GLY   7           H        GLY   7  -5.541   2.894   3.359
  Start of MODEL    9
 1720    HA3  GLY   7           HA2      GLY   7  -5.844   3.111   6.268
  Start of MODEL    9
 1721    HA2  GLY   7           HA3      GLY   7  -4.580   3.856   5.294
  Start of MODEL    9
 1722    H    GLY   8           H        GLY   8  -5.173   0.636   4.462
  Start of MODEL    9
 1723    HA3  GLY   8           HA2      GLY   8  -3.965  -1.291   4.725
  Start of MODEL    9
 1724    HA2  GLY   8           HA3      GLY   8  -3.585  -0.730   6.347
  Start of MODEL    9
 1725    H    PHE   9           H        PHE   9  -1.493  -1.661   6.076
  Start of MODEL    9
 1726    HA   PHE   9           HA       PHE   9   0.348   0.218   4.829
  Start of MODEL    9
 1727    HB2  PHE   9           HB2      PHE   9   0.707  -0.396   7.184
  Start of MODEL    9
 1728    HB3  PHE   9           HB3      PHE   9   0.861  -2.086   6.721
  Start of MODEL    9
 1729    HD1  PHE   9           HD1      PHE   9   2.901  -2.942   5.839
  Start of MODEL    9
 1730    HD2  PHE   9           HD2      PHE   9   2.443   1.233   6.523
  Start of MODEL    9
 1731    HE1  PHE   9           HE1      PHE   9   5.320  -2.628   5.516
  Start of MODEL    9
 1732    HE2  PHE   9           HE2      PHE   9   4.859   1.554   6.199
  Start of MODEL    9
 1733    HZ   PHE   9           HZ       PHE   9   6.299  -0.374   5.695
  Start of MODEL    9
 1734    H    CYS  10           H        CYS  10   1.143  -0.180   2.884
  Start of MODEL    9
 1735    HA   CYS  10           HA       CYS  10   1.779  -2.963   2.189
  Start of MODEL    9
 1736    HB2  CYS  10           HB2      CYS  10   1.334  -2.271  -0.233
  Start of MODEL    9
 1737    HB3  CYS  10           HB3      CYS  10  -0.067  -2.531   0.793
  Start of MODEL    9
 1738    HA   PRO  11           HA       PRO  11   5.853  -1.219   1.865
  Start of MODEL    9
 1739    HB2  PRO  11           HB2      PRO  11   7.027  -3.353   0.632
  Start of MODEL    9
 1740    HB3  PRO  11           HB3      PRO  11   6.683  -3.294   2.367
  Start of MODEL    9
 1741    HG2  PRO  11           HG2      PRO  11   5.095  -4.582   0.169
  Start of MODEL    9
 1742    HG3  PRO  11           HG3      PRO  11   5.505  -5.227   1.770
  Start of MODEL    9
 1743    HD2  PRO  11           HD2      PRO  11   3.086  -4.177   1.264
  Start of MODEL    9
 1744    HD3  PRO  11           HD3      PRO  11   3.882  -3.942   2.837
  Start of MODEL    9
 1745    H    ASP  12           H        ASP  12   7.541  -0.991   0.114
  Start of MODEL    9
 1746    HA   ASP  12           HA       ASP  12   6.481   0.478  -1.972
  Start of MODEL    9
 1747    HB2  ASP  12           HB2      ASP  12   8.791   0.482  -2.890
  Start of MODEL    9
 1748    HB3  ASP  12           HB3      ASP  12   8.719   0.877  -1.183
  Start of MODEL    9
 1749    HA   PRO  13           HA       PRO  13   4.843  -2.639  -4.662
  Start of MODEL    9
 1750    HB2  PRO  13           HB2      PRO  13   5.178  -0.457  -6.660
  Start of MODEL    9
 1751    HB3  PRO  13           HB3      PRO  13   3.753  -1.432  -6.285
  Start of MODEL    9
 1752    HG2  PRO  13           HG2      PRO  13   3.906   1.071  -5.438
  Start of MODEL    9
 1753    HG3  PRO  13           HG3      PRO  13   3.250  -0.195  -4.385
  Start of MODEL    9
 1754    HD2  PRO  13           HD2      PRO  13   5.938   1.113  -4.320
  Start of MODEL    9
 1755    HD3  PRO  13           HD3      PRO  13   4.884   0.622  -2.977
  Start of MODEL    9
 1756    H    GLU  14           H        GLU  14   7.726  -0.842  -5.408
  Start of MODEL    9
 1757    HA   GLU  14           HA       GLU  14   8.458  -2.306  -7.712
  Start of MODEL    9
 1758    HB2  GLU  14           HB2      GLU  14  10.656  -1.284  -7.456
  Start of MODEL    9
 1759    HB3  GLU  14           HB3      GLU  14   9.382  -0.097  -7.231
  Start of MODEL    9
 1760    HG2  GLU  14           HG2      GLU  14   9.678  -0.192  -4.839
  Start of MODEL    9
 1761    HG3  GLU  14           HG3      GLU  14  10.892  -1.449  -5.021
  Start of MODEL    9
 1762    H    LYS  15           H        LYS  15   8.971  -2.845  -4.280
  Start of MODEL    9
 1763    HA   LYS  15           HA       LYS  15  10.752  -5.086  -4.872
  Start of MODEL    9
 1764    HB2  LYS  15           HB2      LYS  15  10.326  -3.335  -2.575
  Start of MODEL    9
 1765    HB3  LYS  15           HB3      LYS  15  10.398  -5.027  -2.120
  Start of MODEL    9
 1766    HG2  LYS  15           HG2      LYS  15  12.587  -4.108  -1.902
  Start of MODEL    9
 1767    HG3  LYS  15           HG3      LYS  15  12.603  -5.180  -3.292
  Start of MODEL    9
 1768    HD2  LYS  15           HD2      LYS  15  12.153  -2.236  -3.622
  Start of MODEL    9
 1769    HD3  LYS  15           HD3      LYS  15  13.780  -2.891  -3.460
  Start of MODEL    9
 1770    HE2  LYS  15           HE2      LYS  15  13.259  -4.412  -5.385
  Start of MODEL    9
 1771    HE3  LYS  15           HE3      LYS  15  11.750  -3.527  -5.594
  Start of MODEL    9
 1772    HZ1  LYS  15           HZ1      LYS  15  13.096  -1.482  -5.869
  Start of MODEL    9
 1773    HZ2  LYS  15           HZ2      LYS  15  14.496  -2.438  -5.838
  Start of MODEL    9
 1774    HZ3  LYS  15           HZ3      LYS  15  13.367  -2.639  -7.078
  Start of MODEL    9
 1775    H    MET  16           H        MET  16   7.616  -4.473  -3.280
  Start of MODEL    9
 1776    HA   MET  16           HA       MET  16   7.274  -7.401  -3.138
  Start of MODEL    9
 1777    HB2  MET  16           HB2      MET  16   6.441  -5.213  -1.287
  Start of MODEL    9
 1778    HB3  MET  16           HB3      MET  16   5.485  -6.687  -1.352
  Start of MODEL    9
 1779    HG2  MET  16           HG2      MET  16   7.024  -6.923   0.429
  Start of MODEL    9
 1780    HG3  MET  16           HG3      MET  16   7.575  -7.964  -0.877
  Start of MODEL    9
 1781    HE1  MET  16           HE1      MET  16   9.938  -8.215   0.252
  Start of MODEL    9
 1782    HE2  MET  16           HE2      MET  16  10.926  -6.852   0.778
  Start of MODEL    9
 1783    HE3  MET  16           HE3      MET  16   9.399  -7.201   1.589
  Start of MODEL    9
 1784    H    GLY  17           H        GLY  17   6.286  -4.938  -5.003
  Start of MODEL    9
 1785    HA3  GLY  17           HA2      GLY  17   3.847  -6.232  -5.798
  Start of MODEL    9
 1786    HA2  GLY  17           HA3      GLY  17   4.505  -4.740  -6.465
  Start of MODEL    9
 1787    H    ASP  18           H        ASP  18   2.417  -3.770  -6.440
  Start of MODEL    9
 1788    HA   ASP  18           HA       ASP  18   1.742  -2.680  -3.833
  Start of MODEL    9
 1789    HB2  ASP  18           HB2      ASP  18   0.281  -1.135  -5.065
  Start of MODEL    9
 1790    HB3  ASP  18           HB3      ASP  18   1.919  -1.105  -5.692
  Start of MODEL    9
 1791    H    TRP  19           H        TRP  19   0.277  -3.598  -2.604
  Start of MODEL    9
 1792    HA   TRP  19           HA       TRP  19  -2.033  -4.844  -3.902
  Start of MODEL    9
 1793    HB2  TRP  19           HB2      TRP  19  -2.158  -6.282  -1.790
  Start of MODEL    9
 1794    HB3  TRP  19           HB3      TRP  19  -0.886  -6.666  -2.944
  Start of MODEL    9
 1795    HD1  TRP  19           HD1      TRP  19   1.635  -5.591  -2.243
  Start of MODEL    9
 1796    HE1  TRP  19           HE1      TRP  19   2.702  -5.477   0.082
  Start of MODEL    9
 1797    HE3  TRP  19           HE3      TRP  19  -2.578  -6.125   0.616
  Start of MODEL    9
 1798    HZ2  TRP  19           HZ2      TRP  19   1.881  -5.609   2.773
  Start of MODEL    9
 1799    HZ3  TRP  19           HZ3      TRP  19  -2.335  -6.124   3.061
  Start of MODEL    9
 1800    HH2  TRP  19           HH2      TRP  19  -0.146  -5.870   4.110
  Start of MODEL    9
 1801    H    CYS  20           H        CYS  20  -3.684  -3.626  -3.662
  Start of MODEL    9
 1802    HA   CYS  20           HA       CYS  20  -4.591  -2.629  -1.130
  Start of MODEL    9
 1803    HB2  CYS  20           HB2      CYS  20  -3.048  -0.841  -1.630
  Start of MODEL    9
 1804    HB3  CYS  20           HB3      CYS  20  -3.597  -0.770  -3.293
  Start of MODEL    9
 1805    H    CYS  21           H        CYS  21  -6.855  -1.994  -1.302
  Start of MODEL    9
 1806    HA   CYS  21           HA       CYS  21  -8.005  -2.449  -3.937
  Start of MODEL    9
 1807    HB2  CYS  21           HB2      CYS  21  -9.066  -2.255  -1.229
  Start of MODEL    9
 1808    HB3  CYS  21           HB3      CYS  21  -9.994  -1.301  -2.379
  Start of MODEL    9
 1809    H    GLY  22           H        GLY  22  -7.488  -0.927  -5.300
  Start of MODEL    9
 1810    HA3  GLY  22           HA2      GLY  22  -7.542   1.878  -4.407
  Start of MODEL    9
 1811    HA2  GLY  22           HA3      GLY  22  -7.960   1.382  -6.045
  Start of MODEL    9
 1812    H    ARG  23           H        ARG  23  -5.508   2.465  -4.002
  Start of MODEL    9
 1813    HA   ARG  23           HA       ARG  23  -3.359   1.535  -5.774
  Start of MODEL    9
 1814    HB2  ARG  23           HB2      ARG  23  -3.897   4.425  -5.078
  Start of MODEL    9
 1815    HB3  ARG  23           HB3      ARG  23  -2.446   3.843  -5.879
  Start of MODEL    9
 1816    HG2  ARG  23           HG2      ARG  23  -3.778   3.105  -7.777
  Start of MODEL    9
 1817    HG3  ARG  23           HG3      ARG  23  -5.244   3.665  -6.971
  Start of MODEL    9
 1818    HD2  ARG  23           HD2      ARG  23  -4.284   5.953  -6.935
  Start of MODEL    9
 1819    HD3  ARG  23           HD3      ARG  23  -2.912   5.355  -7.868
  Start of MODEL    9
 1820    HE   ARG  23           HE       ARG  23  -5.428   4.784  -9.108
  Start of MODEL    9
 1821   HH11  ARG  23          HH11      ARG  23  -2.952   7.224  -8.684
  Start of MODEL    9
 1822   HH12  ARG  23          HH12      ARG  23  -3.374   8.085 -10.129
  Start of MODEL    9
 1823   HH21  ARG  23          HH21      ARG  23  -5.989   5.924 -11.015
  Start of MODEL    9
 1824   HH22  ARG  23          HH22      ARG  23  -5.093   7.345 -11.456
  Start of MODEL    9
 1825    H    CYS  24           H        CYS  24  -1.337   1.410  -4.793
  Start of MODEL    9
 1826    HA   CYS  24           HA       CYS  24  -1.314   1.823  -1.891
  Start of MODEL    9
 1827    HB2  CYS  24           HB2      CYS  24  -0.585  -0.387  -2.686
  Start of MODEL    9
 1828    HB3  CYS  24           HB3      CYS  24   0.641   0.371  -3.699
  Start of MODEL    9
 1829    H    ILE  25           H        ILE  25  -0.622   3.723  -1.223
  Start of MODEL    9
 1830    HA   ILE  25           HA       ILE  25   1.555   5.089  -2.664
  Start of MODEL    9
 1831    HB   ILE  25           HB       ILE  25  -0.941   6.507  -1.725
  Start of MODEL    9
 1832   HG12  ILE  25          HG12      ILE  25  -0.214   5.701  -4.546
  Start of MODEL    9
 1833   HG13  ILE  25          HG13      ILE  25  -1.500   4.985  -3.585
  Start of MODEL    9
 1834   HG21  ILE  25          HG21      ILE  25   1.339   7.389  -3.479
  Start of MODEL    9
 1835   HG22  ILE  25          HG22      ILE  25  -0.087   8.351  -3.091
  Start of MODEL    9
 1836   HG23  ILE  25          HG23      ILE  25   1.039   7.894  -1.819
  Start of MODEL    9
 1837   HD11  ILE  25          HD11      ILE  25  -1.383   7.868  -4.421
  Start of MODEL    9
 1838   HD12  ILE  25          HD12      ILE  25  -2.310   6.612  -5.236
  Start of MODEL    9
 1839   HD13  ILE  25          HD13      ILE  25  -2.706   7.064  -3.579
  Start of MODEL    9
 1840    H    ARG  26           H        ARG  26   3.077   5.824  -1.257
  Start of MODEL    9
 1841    HA   ARG  26           HA       ARG  26   4.161   6.387   0.671
  Start of MODEL    9
 1842    HB2  ARG  26           HB2      ARG  26   1.417   7.122   1.707
  Start of MODEL    9
 1843    HB3  ARG  26           HB3      ARG  26   2.947   7.570   2.442
  Start of MODEL    9
 1844    HG2  ARG  26           HG2      ARG  26   3.497   8.909   0.482
  Start of MODEL    9
 1845    HG3  ARG  26           HG3      ARG  26   1.958   8.456  -0.246
  Start of MODEL    9
 1846    HD2  ARG  26           HD2      ARG  26   2.435  10.116   2.210
  Start of MODEL    9
 1847    HD3  ARG  26           HD3      ARG  26   1.616  10.586   0.725
  Start of MODEL    9
 1848    HE   ARG  26           HE       ARG  26   0.483   8.526   2.515
  Start of MODEL    9
 1849   HH11  ARG  26          HH11      ARG  26   0.166  11.532   0.737
  Start of MODEL    9
 1850   HH12  ARG  26          HH12      ARG  26  -1.497  11.756   1.175
  Start of MODEL    9
 1851   HH21  ARG  26          HH21      ARG  26  -1.705   8.813   3.064
  Start of MODEL    9
 1852   HH22  ARG  26          HH22      ARG  26  -2.558  10.218   2.500
  Start of MODEL    9
 1853    H    ASN  27           H        ASN  27   3.312   3.702   0.290
  Start of MODEL    9
 1854    HA   ASN  27           HA       ASN  27   3.045   1.707   1.337
  Start of MODEL    9
 1855    HB2  ASN  27           HB2      ASN  27   3.936   3.275   3.772
  Start of MODEL    9
 1856    HB3  ASN  27           HB3      ASN  27   3.774   1.525   3.718
  Start of MODEL    9
 1857   HD21  ASN  27          HD21      ASN  27   4.801   1.113   1.116
  Start of MODEL    9
 1858   HD22  ASN  27          HD22      ASN  27   6.493   1.477   1.146
  Start of MODEL    9
 1859    H    GLU  28           H        GLU  28   0.899   3.800   1.279
  Start of MODEL    9
 1860    HA   GLU  28           HA       GLU  28  -0.871   2.600   3.305
  Start of MODEL    9
 1861    HB2  GLU  28           HB2      GLU  28  -0.850   5.356   2.066
  Start of MODEL    9
 1862    HB3  GLU  28           HB3      GLU  28  -2.287   4.707   2.836
  Start of MODEL    9
 1863    HG2  GLU  28           HG2      GLU  28  -1.224   4.619   4.945
  Start of MODEL    9
 1864    HG3  GLU  28           HG3      GLU  28   0.355   4.983   4.238
  Start of MODEL    9
 1865    H    CYS  29           H        CYS  29  -3.009   2.158   2.631
  Start of MODEL    9
 1866    HA   CYS  29           HA       CYS  29  -3.269   1.738  -0.257
  Start of MODEL    9
 1867    HB2  CYS  29           HB2      CYS  29  -3.595  -0.253   1.078
  Start of MODEL    9
 1868    HB3  CYS  29           HB3      CYS  29  -4.762   0.573   2.105
  Start of MODEL    9
 1869    H    ARG  30           H        ARG  30  -4.465   3.113  -1.366
  Start of MODEL    9
 1870    HA   ARG  30           HA       ARG  30  -6.578   4.623   0.017
  Start of MODEL    9
 1871    HB2  ARG  30           HB2      ARG  30  -4.887   5.982  -2.050
  Start of MODEL    9
 1872    HB3  ARG  30           HB3      ARG  30  -5.826   6.690  -0.746
  Start of MODEL    9
 1873    HG2  ARG  30           HG2      ARG  30  -4.093   5.573   0.807
  Start of MODEL    9
 1874    HG3  ARG  30           HG3      ARG  30  -3.106   5.451  -0.653
  Start of MODEL    9
 1875    HD2  ARG  30           HD2      ARG  30  -2.456   7.477   0.344
  Start of MODEL    9
 1876    HD3  ARG  30           HD3      ARG  30  -3.554   7.950  -0.955
  Start of MODEL    9
 1877    HE   ARG  30           HE       ARG  30  -4.589   7.633   1.771
  Start of MODEL    9
 1878   HH11  ARG  30          HH11      ARG  30  -3.898   9.697  -0.970
  Start of MODEL    9
 1879   HH12  ARG  30          HH12      ARG  30  -4.749  11.057  -0.315
  Start of MODEL    9
 1880   HH21  ARG  30          HH21      ARG  30  -5.703   9.418   2.632
  Start of MODEL    9
 1881   HH22  ARG  30          HH22      ARG  30  -5.776  10.902   1.734
  Start of MODEL    9
 1882    H    ASN  31           H        ASN  31  -8.261   5.360  -1.401
  Start of MODEL    9
 1883    HA   ASN  31           HA       ASN  31  -8.437   3.647  -3.767
  Start of MODEL    9
 1884    HB2  ASN  31           HB2      ASN  31 -10.264   3.543  -2.058
  Start of MODEL    9
 1885    HB3  ASN  31           HB3      ASN  31 -10.671   5.208  -2.462
  Start of MODEL    9
 1886   HD21  ASN  31          HD21      ASN  31 -10.569   1.920  -3.626
  Start of MODEL    9
 1887   HD22  ASN  31          HD22      ASN  31 -11.657   2.156  -4.960
  Start of MODEL    9
 1888    H    GLY  32           H        GLY  32  -8.860   4.425  -5.799
  Start of MODEL    9
 1889    HA3  GLY  32           HA2      GLY  32  -7.680   6.610  -6.776
  Start of MODEL    9
 1890    HA2  GLY  32           HA3      GLY  32  -9.209   7.272  -6.211
  Start of MODEL   10
 1891    H1   SER   1           H1       SER   1 -10.142 -14.737  -1.126
  Start of MODEL   10
 1892    H2   SER   1           H2       SER   1  -9.089 -15.442  -2.243
  Start of MODEL   10
 1893    H3   SER   1           H3       SER   1  -8.472 -14.632  -0.896
  Start of MODEL   10
 1894    HA   SER   1           HA       SER   1  -8.236 -13.288  -2.857
  Start of MODEL   10
 1895    HB2  SER   1           HB2      SER   1 -11.260 -13.375  -2.972
  Start of MODEL   10
 1896    HB3  SER   1           HB3      SER   1 -10.181 -12.558  -4.102
  Start of MODEL   10
 1897    HG   SER   1           HG       SER   1  -9.539 -14.482  -4.909
  Start of MODEL   10
 1898    H    GLU   2           H        GLU   2  -7.604 -12.458  -0.640
  Start of MODEL   10
 1899    HA   GLU   2           HA       GLU   2  -9.510 -10.453   0.358
  Start of MODEL   10
 1900    HB2  GLU   2           HB2      GLU   2  -7.006 -11.560   1.648
  Start of MODEL   10
 1901    HB3  GLU   2           HB3      GLU   2  -8.093 -10.388   2.377
  Start of MODEL   10
 1902    HG2  GLU   2           HG2      GLU   2  -8.808 -13.216   1.620
  Start of MODEL   10
 1903    HG3  GLU   2           HG3      GLU   2  -8.448 -12.644   3.247
  Start of MODEL   10
 1904    H    CYS   3           H        CYS   3  -8.686  -8.318   0.854
  Start of MODEL   10
 1905    HA   CYS   3           HA       CYS   3  -6.173  -7.636  -0.472
  Start of MODEL   10
 1906    HB2  CYS   3           HB2      CYS   3  -7.174  -5.685  -1.538
  Start of MODEL   10
 1907    HB3  CYS   3           HB3      CYS   3  -7.997  -7.143  -2.057
  Start of MODEL   10
 1908    H    VAL   4           H        VAL   4  -5.556  -5.325   0.071
  Start of MODEL   10
 1909    HA   VAL   4           HA       VAL   4  -5.669  -4.965   2.915
  Start of MODEL   10
 1910    HB   VAL   4           HB       VAL   4  -4.462  -3.169   0.799
  Start of MODEL   10
 1911   HG11  VAL   4          HG11      VAL   4  -3.973  -3.322   3.766
  Start of MODEL   10
 1912   HG12  VAL   4          HG12      VAL   4  -3.076  -2.318   2.629
  Start of MODEL   10
 1913   HG13  VAL   4          HG13      VAL   4  -4.792  -2.014   2.910
  Start of MODEL   10
 1914   HG23  VAL   4          HG21      VAL   4  -3.237  -5.387   2.416
  Start of MODEL   10
 1915   HG21  VAL   4          HG22      VAL   4  -3.465  -5.347   0.665
  Start of MODEL   10
 1916   HG22  VAL   4          HG23      VAL   4  -2.331  -4.235   1.435
  Start of MODEL   10
 1917    H    GLU   5           H        GLU   5  -6.600  -3.270   4.027
  Start of MODEL   10
 1918    HA   GLU   5           HA       GLU   5  -8.896  -2.030   2.765
  Start of MODEL   10
 1919    HB2  GLU   5           HB2      GLU   5  -7.888  -1.928   5.614
  Start of MODEL   10
 1920    HB3  GLU   5           HB3      GLU   5  -9.409  -1.251   5.060
  Start of MODEL   10
 1921    HG2  GLU   5           HG2      GLU   5  -8.642  -4.155   5.072
  Start of MODEL   10
 1922    HG3  GLU   5           HG3      GLU   5  -9.791  -3.357   6.138
  Start of MODEL   10
 1923    H    ASN   6           H        ASN   6  -9.322   0.312   3.198
  Start of MODEL   10
 1924    HA   ASN   6           HA       ASN   6  -7.317   2.016   2.268
  Start of MODEL   10
 1925    HB2  ASN   6           HB2      ASN   6  -9.817   2.591   3.867
  Start of MODEL   10
 1926    HB3  ASN   6           HB3      ASN   6  -8.765   3.858   3.260
  Start of MODEL   10
 1927   HD21  ASN   6          HD21      ASN   6 -10.540   4.648   2.059
  Start of MODEL   10
 1928   HD22  ASN   6          HD22      ASN   6 -11.023   3.886   0.584
  Start of MODEL   10
 1929    H    GLY   7           H        GLY   7  -5.723   3.173   3.219
  Start of MODEL   10
 1930    HA3  GLY   7           HA2      GLY   7  -5.624   3.533   6.079
  Start of MODEL   10
 1931    HA2  GLY   7           HA3      GLY   7  -4.412   4.048   4.914
  Start of MODEL   10
 1932    H    GLY   8           H        GLY   8  -5.103   0.873   4.308
  Start of MODEL   10
 1933    HA3  GLY   8           HA2      GLY   8  -4.029  -1.108   4.739
  Start of MODEL   10
 1934    HA2  GLY   8           HA3      GLY   8  -3.610  -0.455   6.317
  Start of MODEL   10
 1935    H    PHE   9           H        PHE   9  -1.536  -1.309   6.265
  Start of MODEL   10
 1936    HA   PHE   9           HA       PHE   9   0.340   0.344   4.794
  Start of MODEL   10
 1937    HB2  PHE   9           HB2      PHE   9   0.596  -0.080   7.241
  Start of MODEL   10
 1938    HB3  PHE   9           HB3      PHE   9   0.881  -1.777   6.878
  Start of MODEL   10
 1939    HD1  PHE   9           HD1      PHE   9   2.977  -2.509   5.914
  Start of MODEL   10
 1940    HD2  PHE   9           HD2      PHE   9   2.248   1.610   6.699
  Start of MODEL   10
 1941    HE1  PHE   9           HE1      PHE   9   5.371  -2.030   5.618
  Start of MODEL   10
 1942    HE2  PHE   9           HE2      PHE   9   4.642   2.093   6.403
  Start of MODEL   10
 1943    HZ   PHE   9           HZ       PHE   9   6.208   0.271   5.860
  Start of MODEL   10
 1944    H    CYS  10           H        CYS  10   1.417  -0.294   3.065
  Start of MODEL   10
 1945    HA   CYS  10           HA       CYS  10   1.720  -3.184   2.557
  Start of MODEL   10
 1946    HB2  CYS  10           HB2      CYS  10   1.666  -2.678   0.138
  Start of MODEL   10
 1947    HB3  CYS  10           HB3      CYS  10   0.163  -2.228   0.921
  Start of MODEL   10
 1948    HA   PRO  11           HA       PRO  11   6.097  -2.270   2.431
  Start of MODEL   10
 1949    HB2  PRO  11           HB2      PRO  11   6.886  -4.218   0.678
  Start of MODEL   10
 1950    HB3  PRO  11           HB3      PRO  11   6.547  -4.520   2.389
  Start of MODEL   10
 1951    HG2  PRO  11           HG2      PRO  11   4.767  -4.937   0.006
  Start of MODEL   10
 1952    HG3  PRO  11           HG3      PRO  11   5.047  -6.013   1.391
  Start of MODEL   10
 1953    HD2  PRO  11           HD2      PRO  11   2.856  -4.475   1.252
  Start of MODEL   10
 1954    HD3  PRO  11           HD3      PRO  11   3.685  -4.751   2.800
  Start of MODEL   10
 1955    H    ASP  12           H        ASP  12   7.801  -1.888   0.751
  Start of MODEL   10
 1956    HA   ASP  12           HA       ASP  12   7.159   0.267  -0.806
  Start of MODEL   10
 1957    HB2  ASP  12           HB2      ASP  12   9.436  -1.677  -0.954
  Start of MODEL   10
 1958    HB3  ASP  12           HB3      ASP  12   9.348  -0.294  -2.030
  Start of MODEL   10
 1959    HA   PRO  13           HA       PRO  13   4.815  -1.668  -4.147
  Start of MODEL   10
 1960    HB2  PRO  13           HB2      PRO  13   5.118   1.101  -5.195
  Start of MODEL   10
 1961    HB3  PRO  13           HB3      PRO  13   3.665   0.108  -5.049
  Start of MODEL   10
 1962    HG2  PRO  13           HG2      PRO  13   4.087   2.102  -3.357
  Start of MODEL   10
 1963    HG3  PRO  13           HG3      PRO  13   3.426   0.560  -2.782
  Start of MODEL   10
 1964    HD2  PRO  13           HD2      PRO  13   6.214   1.632  -2.549
  Start of MODEL   10
 1965    HD3  PRO  13           HD3      PRO  13   5.251   0.728  -1.360
  Start of MODEL   10
 1966    H    GLU  14           H        GLU  14   7.714   0.254  -4.414
  Start of MODEL   10
 1967    HA   GLU  14           HA       GLU  14   8.272  -0.327  -7.115
  Start of MODEL   10
 1968    HB2  GLU  14           HB2      GLU  14  10.144   0.430  -4.869
  Start of MODEL   10
 1969    HB3  GLU  14           HB3      GLU  14  10.600   0.364  -6.563
  Start of MODEL   10
 1970    HG2  GLU  14           HG2      GLU  14  10.222   2.629  -6.055
  Start of MODEL   10
 1971    HG3  GLU  14           HG3      GLU  14   8.841   2.103  -6.998
  Start of MODEL   10
 1972    H    LYS  15           H        LYS  15   8.901  -2.074  -4.135
  Start of MODEL   10
 1973    HA   LYS  15           HA       LYS  15  10.553  -3.998  -5.601
  Start of MODEL   10
 1974    HB2  LYS  15           HB2      LYS  15  10.066  -3.618  -2.651
  Start of MODEL   10
 1975    HB3  LYS  15           HB3      LYS  15  10.896  -5.018  -3.291
  Start of MODEL   10
 1976    HG2  LYS  15           HG2      LYS  15  12.542  -3.481  -2.524
  Start of MODEL   10
 1977    HG3  LYS  15           HG3      LYS  15  12.593  -3.457  -4.283
  Start of MODEL   10
 1978    HD2  LYS  15           HD2      LYS  15  11.372  -1.389  -4.341
  Start of MODEL   10
 1979    HD3  LYS  15           HD3      LYS  15  11.111  -1.449  -2.596
  Start of MODEL   10
 1980    HE2  LYS  15           HE2      LYS  15  13.833  -1.302  -3.895
  Start of MODEL   10
 1981    HE3  LYS  15           HE3      LYS  15  12.939   0.104  -3.318
  Start of MODEL   10
 1982    HZ1  LYS  15           HZ1      LYS  15  13.799  -2.192  -1.638
  Start of MODEL   10
 1983    HZ2  LYS  15           HZ2      LYS  15  14.552  -0.679  -1.691
  Start of MODEL   10
 1984    HZ3  LYS  15           HZ3      LYS  15  12.979  -0.821  -1.092
  Start of MODEL   10
 1985    H    MET  16           H        MET  16   7.599  -3.899  -3.611
  Start of MODEL   10
 1986    HA   MET  16           HA       MET  16   7.125  -6.724  -4.270
  Start of MODEL   10
 1987    HB2  MET  16           HB2      MET  16   5.863  -4.945  -2.179
  Start of MODEL   10
 1988    HB3  MET  16           HB3      MET  16   5.372  -6.604  -2.487
  Start of MODEL   10
 1989    HG2  MET  16           HG2      MET  16   6.767  -6.714  -0.623
  Start of MODEL   10
 1990    HG3  MET  16           HG3      MET  16   7.765  -7.251  -1.970
  Start of MODEL   10
 1991    HE1  MET  16           HE1      MET  16   9.857  -6.918  -0.317
  Start of MODEL   10
 1992    HE2  MET  16           HE2      MET  16  10.252  -5.382   0.454
  Start of MODEL   10
 1993    HE3  MET  16           HE3      MET  16   8.812  -6.273   0.948
  Start of MODEL   10
 1994    H    GLY  17           H        GLY  17   6.140  -3.658  -5.247
  Start of MODEL   10
 1995    HA3  GLY  17           HA2      GLY  17   3.789  -4.686  -6.601
  Start of MODEL   10
 1996    HA2  GLY  17           HA3      GLY  17   4.456  -3.059  -6.745
  Start of MODEL   10
 1997    H    ASP  18           H        ASP  18   2.290  -2.206  -6.483
  Start of MODEL   10
 1998    HA   ASP  18           HA       ASP  18   1.587  -1.965  -3.682
  Start of MODEL   10
 1999    HB2  ASP  18           HB2      ASP  18   0.401  -0.063  -4.225
  Start of MODEL   10
 2000    HB3  ASP  18           HB3      ASP  18   1.599  -0.059  -5.501
  Start of MODEL   10
 2001    H    TRP  19           H        TRP  19   0.105  -3.180  -2.728
  Start of MODEL   10
 2002    HA   TRP  19           HA       TRP  19  -1.938  -4.440  -4.401
  Start of MODEL   10
 2003    HB2  TRP  19           HB2      TRP  19  -1.743  -6.454  -2.875
  Start of MODEL   10
 2004    HB3  TRP  19           HB3      TRP  19  -0.400  -6.203  -3.986
  Start of MODEL   10
 2005    HD1  TRP  19           HD1      TRP  19   1.802  -4.859  -2.747
  Start of MODEL   10
 2006    HE1  TRP  19           HE1      TRP  19   2.787  -5.320  -0.427
  Start of MODEL   10
 2007    HE3  TRP  19           HE3      TRP  19  -2.170  -7.300  -0.636
  Start of MODEL   10
 2008    HZ2  TRP  19           HZ2      TRP  19   2.000  -6.561   1.978
  Start of MODEL   10
 2009    HZ3  TRP  19           HZ3      TRP  19  -1.959  -8.096   1.675
  Start of MODEL   10
 2010    HH2  TRP  19           HH2      TRP  19   0.089  -7.732   2.953
  Start of MODEL   10
 2011    H    CYS  20           H        CYS  20  -3.739  -3.569  -3.845
  Start of MODEL   10
 2012    HA   CYS  20           HA       CYS  20  -4.780  -3.871  -1.189
  Start of MODEL   10
 2013    HB2  CYS  20           HB2      CYS  20  -3.540  -1.655  -1.157
  Start of MODEL   10
 2014    HB3  CYS  20           HB3      CYS  20  -4.665  -1.098  -2.390
  Start of MODEL   10
 2015    H    CYS  21           H        CYS  21  -7.177  -3.096  -1.234
  Start of MODEL   10
 2016    HA   CYS  21           HA       CYS  21  -8.249  -3.232  -3.923
  Start of MODEL   10
 2017    HB2  CYS  21           HB2      CYS  21  -9.475  -2.911  -1.201
  Start of MODEL   10
 2018    HB3  CYS  21           HB3      CYS  21 -10.403  -2.507  -2.637
  Start of MODEL   10
 2019    H    GLY  22           H        GLY  22  -7.793  -1.535  -5.108
  Start of MODEL   10
 2020    HA3  GLY  22           HA2      GLY  22  -7.800   1.139  -3.874
  Start of MODEL   10
 2021    HA2  GLY  22           HA3      GLY  22  -8.318   0.849  -5.533
  Start of MODEL   10
 2022    H    ARG  23           H        ARG  23  -5.927   2.217  -3.936
  Start of MODEL   10
 2023    HA   ARG  23           HA       ARG  23  -3.729   1.032  -5.497
  Start of MODEL   10
 2024    HB2  ARG  23           HB2      ARG  23  -4.463   3.960  -5.378
  Start of MODEL   10
 2025    HB3  ARG  23           HB3      ARG  23  -2.905   3.373  -5.940
  Start of MODEL   10
 2026    HG2  ARG  23           HG2      ARG  23  -3.973   2.187  -7.757
  Start of MODEL   10
 2027    HG3  ARG  23           HG3      ARG  23  -5.563   2.690  -7.176
  Start of MODEL   10
 2028    HD2  ARG  23           HD2      ARG  23  -5.006   5.011  -7.579
  Start of MODEL   10
 2029    HD3  ARG  23           HD3      ARG  23  -3.371   4.565  -8.060
  Start of MODEL   10
 2030    HE   ARG  23           HE       ARG  23  -5.438   3.312  -9.628
  Start of MODEL   10
 2031   HH11  ARG  23          HH11      ARG  23  -3.422   6.140  -9.246
  Start of MODEL   10
 2032   HH12  ARG  23          HH12      ARG  23  -3.520   6.603 -10.916
  Start of MODEL   10
 2033   HH21  ARG  23          HH21      ARG  23  -5.580   3.918 -11.835
  Start of MODEL   10
 2034   HH22  ARG  23          HH22      ARG  23  -4.742   5.331 -12.392
  Start of MODEL   10
 2035    H    CYS  24           H        CYS  24  -1.865   0.831  -4.338
  Start of MODEL   10
 2036    HA   CYS  24           HA       CYS  24  -1.885   2.071  -1.683
  Start of MODEL   10
 2037    HB2  CYS  24           HB2      CYS  24  -1.343  -0.497  -2.276
  Start of MODEL   10
 2038    HB3  CYS  24           HB3      CYS  24   0.282   0.177  -2.381
  Start of MODEL   10
 2039    H    ILE  25           H        ILE  25  -0.903   3.901  -1.469
  Start of MODEL   10
 2040    HA   ILE  25           HA       ILE  25   1.332   4.591  -3.262
  Start of MODEL   10
 2041    HB   ILE  25           HB       ILE  25  -0.785   6.438  -2.155
  Start of MODEL   10
 2042   HG12  ILE  25          HG12      ILE  25  -0.414   5.427  -4.980
  Start of MODEL   10
 2043   HG13  ILE  25          HG13      ILE  25  -1.673   4.897  -3.873
  Start of MODEL   10
 2044   HG21  ILE  25          HG21      ILE  25   1.430   6.950  -4.121
  Start of MODEL   10
 2045   HG22  ILE  25          HG22      ILE  25   0.171   8.102  -3.672
  Start of MODEL   10
 2046   HG23  ILE  25          HG23      ILE  25   1.336   7.554  -2.466
  Start of MODEL   10
 2047   HD11  ILE  25          HD11      ILE  25  -1.330   7.685  -4.944
  Start of MODEL   10
 2048   HD12  ILE  25          HD12      ILE  25  -2.516   6.498  -5.485
  Start of MODEL   10
 2049   HD13  ILE  25          HD13      ILE  25  -2.602   7.144  -3.848
  Start of MODEL   10
 2050    H    ARG  26           H        ARG  26   3.170   4.924  -2.179
  Start of MODEL   10
 2051    HA   ARG  26           HA       ARG  26   4.665   5.280  -0.505
  Start of MODEL   10
 2052    HB2  ARG  26           HB2      ARG  26   2.535   7.229   0.375
  Start of MODEL   10
 2053    HB3  ARG  26           HB3      ARG  26   4.143   7.141   1.083
  Start of MODEL   10
 2054    HG2  ARG  26           HG2      ARG  26   5.145   7.728  -1.037
  Start of MODEL   10
 2055    HG3  ARG  26           HG3      ARG  26   3.557   7.726  -1.807
  Start of MODEL   10
 2056    HD2  ARG  26           HD2      ARG  26   2.850   9.547  -0.311
  Start of MODEL   10
 2057    HD3  ARG  26           HD3      ARG  26   4.456   9.555   0.416
  Start of MODEL   10
 2058    HE   ARG  26           HE       ARG  26   5.060   9.972  -2.142
  Start of MODEL   10
 2059   HH11  ARG  26          HH11      ARG  26   2.611  11.423  -0.109
  Start of MODEL   10
 2060   HH12  ARG  26          HH12      ARG  26   2.612  12.934  -0.961
  Start of MODEL   10
 2061   HH21  ARG  26          HH21      ARG  26   5.080  11.964  -3.261
  Start of MODEL   10
 2062   HH22  ARG  26          HH22      ARG  26   4.021  13.244  -2.758
  Start of MODEL   10
 2063    H    ASN  27           H        ASN  27   3.340   3.002  -0.127
  Start of MODEL   10
 2064    HA   ASN  27           HA       ASN  27   3.067   1.354   1.393
  Start of MODEL   10
 2065    HB2  ASN  27           HB2      ASN  27   4.076   3.376   3.402
  Start of MODEL   10
 2066    HB3  ASN  27           HB3      ASN  27   3.927   1.645   3.677
  Start of MODEL   10
 2067   HD21  ASN  27          HD21      ASN  27   5.266   0.228   2.400
  Start of MODEL   10
 2068   HD22  ASN  27          HD22      ASN  27   6.800   0.790   1.826
  Start of MODEL   10
 2069    H    GLU  28           H        GLU  28   1.034   3.686   1.043
  Start of MODEL   10
 2070    HA   GLU  28           HA       GLU  28  -0.754   2.772   3.192
  Start of MODEL   10
 2071    HB2  GLU  28           HB2      GLU  28   0.070   5.026   3.762
  Start of MODEL   10
 2072    HB3  GLU  28           HB3      GLU  28  -0.431   5.616   2.187
  Start of MODEL   10
 2073    HG2  GLU  28           HG2      GLU  28  -2.782   5.004   2.828
  Start of MODEL   10
 2074    HG3  GLU  28           HG3      GLU  28  -2.174   4.722   4.460
  Start of MODEL   10
 2075    H    CYS  29           H        CYS  29  -2.984   2.667   2.555
  Start of MODEL   10
 2076    HA   CYS  29           HA       CYS  29  -3.216   2.468  -0.354
  Start of MODEL   10
 2077    HB2  CYS  29           HB2      CYS  29  -3.645   0.409   0.810
  Start of MODEL   10
 2078    HB3  CYS  29           HB3      CYS  29  -4.836   1.198   1.841
  Start of MODEL   10
 2079    H    ARG  30           H        ARG  30  -4.669   3.463  -1.522
  Start of MODEL   10
 2080    HA   ARG  30           HA       ARG  30  -6.684   5.167  -0.221
  Start of MODEL   10
 2081    HB2  ARG  30           HB2      ARG  30  -4.761   5.900  -2.433
  Start of MODEL   10
 2082    HB3  ARG  30           HB3      ARG  30  -6.225   6.812  -2.112
  Start of MODEL   10
 2083    HG2  ARG  30           HG2      ARG  30  -5.449   7.455   0.045
  Start of MODEL   10
 2084    HG3  ARG  30           HG3      ARG  30  -4.075   6.351  -0.063
  Start of MODEL   10
 2085    HD2  ARG  30           HD2      ARG  30  -3.768   8.913  -0.552
  Start of MODEL   10
 2086    HD3  ARG  30           HD3      ARG  30  -2.921   7.713  -1.525
  Start of MODEL   10
 2087    HE   ARG  30           HE       ARG  30  -5.063   8.023  -3.010
  Start of MODEL   10
 2088   HH11  ARG  30          HH11      ARG  30  -3.258  10.504  -1.330
  Start of MODEL   10
 2089   HH12  ARG  30          HH12      ARG  30  -3.574  11.717  -2.524
  Start of MODEL   10
 2090   HH21  ARG  30          HH21      ARG  30  -5.482   9.601  -4.576
  Start of MODEL   10
 2091   HH22  ARG  30          HH22      ARG  30  -4.849  11.205  -4.376
  Start of MODEL   10
 2092    H    ASN  31           H        ASN  31  -8.606   5.417  -1.416
  Start of MODEL   10
 2093    HA   ASN  31           HA       ASN  31  -8.841   3.731  -3.821
  Start of MODEL   10
 2094    HB2  ASN  31           HB2      ASN  31  -9.774   2.601  -1.774
  Start of MODEL   10
 2095    HB3  ASN  31           HB3      ASN  31 -10.929   3.917  -1.638
  Start of MODEL   10
 2096   HD21  ASN  31          HD21      ASN  31 -12.640   4.049  -3.096
  Start of MODEL   10
 2097   HD22  ASN  31          HD22      ASN  31 -13.048   2.736  -4.156
  Start of MODEL   10
 2098    H    GLY  32           H        GLY  32 -10.467   4.407  -5.332
  Start of MODEL   10
 2099    HA3  GLY  32           HA2      GLY  32 -10.843   7.285  -5.288
  Start of MODEL   10
 2100    HA2  GLY  32           HA3      GLY  32 -12.322   6.333  -5.238
  Start of MODEL   11
 2101    H1   SER   1           H2       SER   1  -6.065 -13.027  -5.343
  Start of MODEL   11
 2102    H2   SER   1           H3       SER   1  -4.830 -14.081  -4.869
  Start of MODEL   11
 2103    H3   SER   1           H1       SER   1  -6.182 -13.855  -3.878
  Start of MODEL   11
 2104    HA   SER   1           HA       SER   1  -4.287 -12.672  -3.013
  Start of MODEL   11
 2105    HB2  SER   1           HB2      SER   1  -3.188 -12.313  -5.217
  Start of MODEL   11
 2106    HB3  SER   1           HB3      SER   1  -4.427 -11.129  -5.619
  Start of MODEL   11
 2107    HG   SER   1           HG       SER   1  -2.906  -9.869  -4.796
  Start of MODEL   11
 2108    H    GLU   2           H        GLU   2  -5.266 -11.587  -1.445
  Start of MODEL   11
 2109    HA   GLU   2           HA       GLU   2  -7.724 -10.148  -1.963
  Start of MODEL   11
 2110    HB2  GLU   2           HB2      GLU   2  -7.787  -9.848   0.496
  Start of MODEL   11
 2111    HB3  GLU   2           HB3      GLU   2  -7.605 -11.533   0.036
  Start of MODEL   11
 2112    HG2  GLU   2           HG2      GLU   2  -5.209 -11.397   0.516
  Start of MODEL   11
 2113    HG3  GLU   2           HG3      GLU   2  -5.408  -9.708   0.982
  Start of MODEL   11
 2114    H    CYS   3           H        CYS   3  -8.059  -7.947  -1.256
  Start of MODEL   11
 2115    HA   CYS   3           HA       CYS   3  -5.668  -6.319  -1.730
  Start of MODEL   11
 2116    HB2  CYS   3           HB2      CYS   3  -7.188  -4.507  -2.268
  Start of MODEL   11
 2117    HB3  CYS   3           HB3      CYS   3  -7.633  -5.929  -3.192
  Start of MODEL   11
 2118    H    VAL   4           H        VAL   4  -5.530  -4.276  -0.464
  Start of MODEL   11
 2119    HA   VAL   4           HA       VAL   4  -5.941  -4.881   2.348
  Start of MODEL   11
 2120    HB   VAL   4           HB       VAL   4  -4.486  -2.511   1.175
  Start of MODEL   11
 2121   HG11  VAL   4          HG11      VAL   4  -4.306  -3.872   3.857
  Start of MODEL   11
 2122   HG12  VAL   4          HG12      VAL   4  -3.314  -2.516   3.326
  Start of MODEL   11
 2123   HG13  VAL   4          HG13      VAL   4  -5.054  -2.309   3.530
  Start of MODEL   11
 2124   HG23  VAL   4          HG21      VAL   4  -3.389  -5.218   1.887
  Start of MODEL   11
 2125   HG21  VAL   4          HG22      VAL   4  -3.475  -4.507   0.273
  Start of MODEL   11
 2126   HG22  VAL   4          HG23      VAL   4  -2.424  -3.794   1.501
  Start of MODEL   11
 2127    H    GLU   5           H        GLU   5  -7.086  -3.606   3.739
  Start of MODEL   11
 2128    HA   GLU   5           HA       GLU   5  -9.196  -2.003   2.736
  Start of MODEL   11
 2129    HB2  GLU   5           HB2      GLU   5  -9.689  -1.536   5.079
  Start of MODEL   11
 2130    HB3  GLU   5           HB3      GLU   5  -9.352  -3.246   4.863
  Start of MODEL   11
 2131    HG2  GLU   5           HG2      GLU   5  -7.121  -2.934   5.749
  Start of MODEL   11
 2132    HG3  GLU   5           HG3      GLU   5  -7.410  -1.206   5.896
  Start of MODEL   11
 2133    H    ASN   6           H        ASN   6  -9.547   0.263   3.262
  Start of MODEL   11
 2134    HA   ASN   6           HA       ASN   6  -7.447   1.907   2.388
  Start of MODEL   11
 2135    HB2  ASN   6           HB2      ASN   6 -10.029   2.566   3.811
  Start of MODEL   11
 2136    HB3  ASN   6           HB3      ASN   6  -8.925   3.791   3.214
  Start of MODEL   11
 2137   HD21  ASN   6          HD21      ASN   6 -10.632   4.559   1.914
  Start of MODEL   11
 2138   HD22  ASN   6          HD22      ASN   6 -11.056   3.760   0.439
  Start of MODEL   11
 2139    H    GLY   7           H        GLY   7  -5.775   2.731   3.402
  Start of MODEL   11
 2140    HA3  GLY   7           HA2      GLY   7  -5.928   3.161   6.306
  Start of MODEL   11
 2141    HA2  GLY   7           HA3      GLY   7  -4.764   3.898   5.212
  Start of MODEL   11
 2142    H    GLY   8           H        GLY   8  -5.189   0.628   4.539
  Start of MODEL   11
 2143    HA3  GLY   8           HA2      GLY   8  -3.890  -1.231   4.915
  Start of MODEL   11
 2144    HA2  GLY   8           HA3      GLY   8  -3.469  -0.530   6.472
  Start of MODEL   11
 2145    H    PHE   9           H        PHE   9  -1.336  -1.266   6.265
  Start of MODEL   11
 2146    HA   PHE   9           HA       PHE   9   0.347   0.535   4.716
  Start of MODEL   11
 2147    HB2  PHE   9           HB2      PHE   9   0.764   0.180   7.142
  Start of MODEL   11
 2148    HB3  PHE   9           HB3      PHE   9   1.086  -1.517   6.815
  Start of MODEL   11
 2149    HD1  PHE   9           HD1      PHE   9   3.121  -2.177   5.581
  Start of MODEL   11
 2150    HD2  PHE   9           HD2      PHE   9   2.395   1.862   6.712
  Start of MODEL   11
 2151    HE1  PHE   9           HE1      PHE   9   5.494  -1.650   5.214
  Start of MODEL   11
 2152    HE2  PHE   9           HE2      PHE   9   4.767   2.395   6.344
  Start of MODEL   11
 2153    HZ   PHE   9           HZ       PHE   9   6.321   0.639   5.596
  Start of MODEL   11
 2154    H    CYS  10           H        CYS  10   1.322  -0.067   2.890
  Start of MODEL   11
 2155    HA   CYS  10           HA       CYS  10   1.741  -2.944   2.422
  Start of MODEL   11
 2156    HB2  CYS  10           HB2      CYS  10   1.633  -2.364  -0.042
  Start of MODEL   11
 2157    HB3  CYS  10           HB3      CYS  10   0.110  -2.280   0.825
  Start of MODEL   11
 2158    HA   PRO  11           HA       PRO  11   6.050  -1.861   2.340
  Start of MODEL   11
 2159    HB2  PRO  11           HB2      PRO  11   6.951  -4.110   1.079
  Start of MODEL   11
 2160    HB3  PRO  11           HB3      PRO  11   6.520  -4.063   2.794
  Start of MODEL   11
 2161    HG2  PRO  11           HG2      PRO  11   4.877  -4.998   0.462
  Start of MODEL   11
 2162    HG3  PRO  11           HG3      PRO  11   5.101  -5.765   2.047
  Start of MODEL   11
 2163    HD2  PRO  11           HD2      PRO  11   2.900  -4.335   1.495
  Start of MODEL   11
 2164    HD3  PRO  11           HD3      PRO  11   3.650  -4.281   3.106
  Start of MODEL   11
 2165    H    ASP  12           H        ASP  12   7.799  -1.703   0.740
  Start of MODEL   11
 2166    HA   ASP  12           HA       ASP  12   7.283   0.038  -1.244
  Start of MODEL   11
 2167    HB2  ASP  12           HB2      ASP  12   9.497  -1.996  -1.107
  Start of MODEL   11
 2168    HB3  ASP  12           HB3      ASP  12   9.479  -0.663  -2.253
  Start of MODEL   11
 2169    HA   PRO  13           HA       PRO  13   4.983  -2.464  -4.234
  Start of MODEL   11
 2170    HB2  PRO  13           HB2      PRO  13   5.147   0.143  -5.648
  Start of MODEL   11
 2171    HB3  PRO  13           HB3      PRO  13   3.744  -0.881  -5.334
  Start of MODEL   11
 2172    HG2  PRO  13           HG2      PRO  13   4.095   1.349  -3.953
  Start of MODEL   11
 2173    HG3  PRO  13           HG3      PRO  13   3.517  -0.123  -3.150
  Start of MODEL   11
 2174    HD2  PRO  13           HD2      PRO  13   6.263   1.078  -3.149
  Start of MODEL   11
 2175    HD3  PRO  13           HD3      PRO  13   5.354   0.346  -1.809
  Start of MODEL   11
 2176    H    GLU  14           H        GLU  14   7.900  -0.652  -4.619
  Start of MODEL   11
 2177    HA   GLU  14           HA       GLU  14   8.534  -1.334  -7.267
  Start of MODEL   11
 2178    HB2  GLU  14           HB2      GLU  14  10.366  -0.840  -4.911
  Start of MODEL   11
 2179    HB3  GLU  14           HB3      GLU  14  10.905  -0.954  -6.577
  Start of MODEL   11
 2180    HG2  GLU  14           HG2      GLU  14  10.786   1.344  -5.956
  Start of MODEL   11
 2181    HG3  GLU  14           HG3      GLU  14   9.518   1.012  -7.121
  Start of MODEL   11
 2182    H    LYS  15           H        LYS  15   8.952  -3.069  -4.227
  Start of MODEL   11
 2183    HA   LYS  15           HA       LYS  15  10.368  -5.199  -5.642
  Start of MODEL   11
 2184    HB2  LYS  15           HB2      LYS  15  11.423  -4.408  -3.607
  Start of MODEL   11
 2185    HB3  LYS  15           HB3      LYS  15   9.961  -4.710  -2.691
  Start of MODEL   11
 2186    HG2  LYS  15           HG2      LYS  15  11.432  -6.473  -2.163
  Start of MODEL   11
 2187    HG3  LYS  15           HG3      LYS  15  10.246  -7.157  -3.269
  Start of MODEL   11
 2188    HD2  LYS  15           HD2      LYS  15  12.785  -6.065  -4.391
  Start of MODEL   11
 2189    HD3  LYS  15           HD3      LYS  15  12.822  -7.622  -3.565
  Start of MODEL   11
 2190    HE2  LYS  15           HE2      LYS  15  11.078  -8.458  -5.067
  Start of MODEL   11
 2191    HE3  LYS  15           HE3      LYS  15  11.042  -6.908  -5.899
  Start of MODEL   11
 2192    HZ3  LYS  15           HZ1      LYS  15  13.358  -7.257  -6.530
  Start of MODEL   11
 2193    HZ1  LYS  15           HZ2      LYS  15  13.358  -8.760  -5.762
  Start of MODEL   11
 2194    HZ2  LYS  15           HZ3      LYS  15  12.369  -8.500  -7.108
  Start of MODEL   11
 2195    H    MET  16           H        MET  16   7.479  -4.717  -3.613
  Start of MODEL   11
 2196    HA   MET  16           HA       MET  16   6.730  -7.508  -4.192
  Start of MODEL   11
 2197    HB2  MET  16           HB2      MET  16   5.941  -5.677  -1.929
  Start of MODEL   11
 2198    HB3  MET  16           HB3      MET  16   5.183  -7.236  -2.219
  Start of MODEL   11
 2199    HG2  MET  16           HG2      MET  16   7.332  -8.344  -1.937
  Start of MODEL   11
 2200    HG3  MET  16           HG3      MET  16   8.101  -6.787  -1.646
  Start of MODEL   11
 2201    HE1  MET  16           HE1      MET  16   9.127  -7.701   0.593
  Start of MODEL   11
 2202    HE2  MET  16           HE2      MET  16   8.182  -8.439   1.886
  Start of MODEL   11
 2203    HE3  MET  16           HE3      MET  16   8.359  -9.268   0.341
  Start of MODEL   11
 2204    H    GLY  17           H        GLY  17   6.174  -4.713  -5.567
  Start of MODEL   11
 2205    HA3  GLY  17           HA2      GLY  17   3.615  -5.424  -6.604
  Start of MODEL   11
 2206    HA2  GLY  17           HA3      GLY  17   4.494  -3.933  -6.933
  Start of MODEL   11
 2207    H    ASP  18           H        ASP  18   2.360  -2.914  -6.797
  Start of MODEL   11
 2208    HA   ASP  18           HA       ASP  18   1.766  -2.135  -4.070
  Start of MODEL   11
 2209    HB2  ASP  18           HB2      ASP  18   0.497  -0.357  -4.963
  Start of MODEL   11
 2210    HB3  ASP  18           HB3      ASP  18   1.854  -0.510  -6.063
  Start of MODEL   11
 2211    H    TRP  19           H        TRP  19   0.285  -3.142  -2.884
  Start of MODEL   11
 2212    HA   TRP  19           HA       TRP  19  -1.901  -4.474  -4.295
  Start of MODEL   11
 2213    HB2  TRP  19           HB2      TRP  19  -1.876  -6.191  -2.433
  Start of MODEL   11
 2214    HB3  TRP  19           HB3      TRP  19  -0.539  -6.269  -3.571
  Start of MODEL   11
 2215    HD1  TRP  19           HD1      TRP  19   1.728  -4.706  -2.518
  Start of MODEL   11
 2216    HE1  TRP  19           HE1      TRP  19   2.744  -4.999  -0.185
  Start of MODEL   11
 2217    HE3  TRP  19           HE3      TRP  19  -2.222  -6.981  -0.185
  Start of MODEL   11
 2218    HZ2  TRP  19           HZ2      TRP  19   1.985  -6.065   2.317
  Start of MODEL   11
 2219    HZ3  TRP  19           HZ3      TRP  19  -1.980  -7.613   2.175
  Start of MODEL   11
 2220    HH2  TRP  19           HH2      TRP  19   0.086  -7.162   3.395
  Start of MODEL   11
 2221    H    CYS  20           H        CYS  20  -3.668  -3.524  -3.897
  Start of MODEL   11
 2222    HA   CYS  20           HA       CYS  20  -4.523  -2.665  -1.282
  Start of MODEL   11
 2223    HB2  CYS  20           HB2      CYS  20  -3.109  -0.782  -1.923
  Start of MODEL   11
 2224    HB3  CYS  20           HB3      CYS  20  -3.867  -0.712  -3.500
  Start of MODEL   11
 2225    H    CYS  21           H        CYS  21  -6.838  -1.994  -1.394
  Start of MODEL   11
 2226    HA   CYS  21           HA       CYS  21  -8.061  -2.608  -3.977
  Start of MODEL   11
 2227    HB2  CYS  21           HB2      CYS  21  -9.035  -2.481  -1.226
  Start of MODEL   11
 2228    HB3  CYS  21           HB3      CYS  21 -10.061  -1.585  -2.338
  Start of MODEL   11
 2229    H    GLY  22           H        GLY  22  -7.714  -1.044  -5.354
  Start of MODEL   11
 2230    HA3  GLY  22           HA2      GLY  22  -7.878   1.745  -4.426
  Start of MODEL   11
 2231    HA2  GLY  22           HA3      GLY  22  -8.286   1.239  -6.063
  Start of MODEL   11
 2232    H    ARG  23           H        ARG  23  -5.885   2.467  -4.056
  Start of MODEL   11
 2233    HA   ARG  23           HA       ARG  23  -3.688   1.606  -5.806
  Start of MODEL   11
 2234    HB2  ARG  23           HB2      ARG  23  -4.542   4.450  -5.300
  Start of MODEL   11
 2235    HB3  ARG  23           HB3      ARG  23  -2.909   4.041  -5.802
  Start of MODEL   11
 2236    HG2  ARG  23           HG2      ARG  23  -3.729   3.098  -7.860
  Start of MODEL   11
 2237    HG3  ARG  23           HG3      ARG  23  -5.398   3.368  -7.353
  Start of MODEL   11
 2238    HD2  ARG  23           HD2      ARG  23  -5.093   5.739  -7.399
  Start of MODEL   11
 2239    HD3  ARG  23           HD3      ARG  23  -3.362   5.562  -7.680
  Start of MODEL   11
 2240    HE   ARG  23           HE       ARG  23  -4.615   4.274  -9.773
  Start of MODEL   11
 2241   HH11  ARG  23          HH11      ARG  23  -4.552   7.504  -8.447
  Start of MODEL   11
 2242   HH12  ARG  23          HH12      ARG  23  -4.788   8.280  -9.979
  Start of MODEL   11
 2243   HH21  ARG  23          HH21      ARG  23  -4.928   5.295 -11.808
  Start of MODEL   11
 2244   HH22  ARG  23          HH22      ARG  23  -5.011   7.026 -11.885
  Start of MODEL   11
 2245    H    CYS  24           H        CYS  24  -1.752   1.391  -4.746
  Start of MODEL   11
 2246    HA   CYS  24           HA       CYS  24  -1.762   2.101  -1.906
  Start of MODEL   11
 2247    HB2  CYS  24           HB2      CYS  24  -0.760  -0.157  -3.332
  Start of MODEL   11
 2248    HB3  CYS  24           HB3      CYS  24   0.605   0.671  -2.591
  Start of MODEL   11
 2249    H    ILE  25           H        ILE  25  -0.936   3.964  -1.403
  Start of MODEL   11
 2250    HA   ILE  25           HA       ILE  25   1.327   5.038  -2.957
  Start of MODEL   11
 2251    HB   ILE  25           HB       ILE  25  -0.988   6.675  -1.927
  Start of MODEL   11
 2252   HG12  ILE  25          HG12      ILE  25  -0.411   5.834  -4.773
  Start of MODEL   11
 2253   HG13  ILE  25          HG13      ILE  25  -1.703   5.187  -3.769
  Start of MODEL   11
 2254   HG23  ILE  25          HG21      ILE  25   1.102   7.893  -2.074
  Start of MODEL   11
 2255   HG21  ILE  25          HG22      ILE  25   1.298   7.385  -3.750
  Start of MODEL   11
 2256   HG22  ILE  25          HG23      ILE  25  -0.031   8.456  -3.301
  Start of MODEL   11
 2257   HD11  ILE  25          HD11      ILE  25  -1.436   8.052  -4.635
  Start of MODEL   11
 2258   HD12  ILE  25          HD12      ILE  25  -2.510   6.852  -5.352
  Start of MODEL   11
 2259   HD13  ILE  25          HD13      ILE  25  -2.752   7.365  -3.684
  Start of MODEL   11
 2260    H    ARG  26           H        ARG  26   2.976   5.716  -1.697
  Start of MODEL   11
 2261    HA   ARG  26           HA       ARG  26   4.242   6.192   0.124
  Start of MODEL   11
 2262    HB2  ARG  26           HB2      ARG  26   1.650   7.443   1.043
  Start of MODEL   11
 2263    HB3  ARG  26           HB3      ARG  26   3.158   7.585   1.936
  Start of MODEL   11
 2264    HG2  ARG  26           HG2      ARG  26   2.599   8.603  -0.834
  Start of MODEL   11
 2265    HG3  ARG  26           HG3      ARG  26   2.808   9.564   0.628
  Start of MODEL   11
 2266    HD2  ARG  26           HD2      ARG  26   4.892   7.880  -0.758
  Start of MODEL   11
 2267    HD3  ARG  26           HD3      ARG  26   4.841   9.640  -0.666
  Start of MODEL   11
 2268    HE   ARG  26           HE       ARG  26   4.936   9.013   1.912
  Start of MODEL   11
 2269   HH11  ARG  26          HH11      ARG  26   6.803   7.770  -0.779
  Start of MODEL   11
 2270   HH12  ARG  26          HH12      ARG  26   8.203   7.431   0.189
  Start of MODEL   11
 2271   HH21  ARG  26          HH21      ARG  26   6.776   8.564   3.180
  Start of MODEL   11
 2272   HH22  ARG  26          HH22      ARG  26   8.189   7.884   2.435
  Start of MODEL   11
 2273    H    ASN  27           H        ASN  27   3.342   3.641   0.003
  Start of MODEL   11
 2274    HA   ASN  27           HA       ASN  27   3.137   1.724   1.184
  Start of MODEL   11
 2275    HB2  ASN  27           HB2      ASN  27   4.008   3.461   3.502
  Start of MODEL   11
 2276    HB3  ASN  27           HB3      ASN  27   3.927   1.704   3.535
  Start of MODEL   11
 2277   HD21  ASN  27          HD21      ASN  27   5.274   0.547   2.010
  Start of MODEL   11
 2278   HD22  ASN  27          HD22      ASN  27   6.811   1.214   1.579
  Start of MODEL   11
 2279    H    GLU  28           H        GLU  28   0.850   3.578   0.952
  Start of MODEL   11
 2280    HA   GLU  28           HA       GLU  28  -0.763   2.444   3.129
  Start of MODEL   11
 2281    HB2  GLU  28           HB2      GLU  28  -0.287   4.873   3.529
  Start of MODEL   11
 2282    HB3  GLU  28           HB3      GLU  28  -1.057   5.240   1.995
  Start of MODEL   11
 2283    HG2  GLU  28           HG2      GLU  28  -3.157   4.265   2.874
  Start of MODEL   11
 2284    HG3  GLU  28           HG3      GLU  28  -2.363   4.065   4.437
  Start of MODEL   11
 2285    H    CYS  29           H        CYS  29  -2.914   1.979   2.560
  Start of MODEL   11
 2286    HA   CYS  29           HA       CYS  29  -3.318   1.664  -0.322
  Start of MODEL   11
 2287    HB2  CYS  29           HB2      CYS  29  -3.487  -0.376   0.972
  Start of MODEL   11
 2288    HB3  CYS  29           HB3      CYS  29  -4.635   0.375   2.077
  Start of MODEL   11
 2289    H    ARG  30           H        ARG  30  -4.634   2.985  -1.340
  Start of MODEL   11
 2290    HA   ARG  30           HA       ARG  30  -6.623   4.484   0.227
  Start of MODEL   11
 2291    HB2  ARG  30           HB2      ARG  30  -4.919   5.590  -2.019
  Start of MODEL   11
 2292    HB3  ARG  30           HB3      ARG  30  -6.123   6.474  -1.097
  Start of MODEL   11
 2293    HG2  ARG  30           HG2      ARG  30  -4.764   6.078   0.948
  Start of MODEL   11
 2294    HG3  ARG  30           HG3      ARG  30  -3.522   5.362  -0.082
  Start of MODEL   11
 2295    HD2  ARG  30           HD2      ARG  30  -3.325   7.481  -1.308
  Start of MODEL   11
 2296    HD3  ARG  30           HD3      ARG  30  -4.567   8.186  -0.276
  Start of MODEL   11
 2297    HE   ARG  30           HE       ARG  30  -2.779   7.390   1.541
  Start of MODEL   11
 2298   HH11  ARG  30          HH11      ARG  30  -2.390   9.187  -1.444
  Start of MODEL   11
 2299   HH12  ARG  30          HH12      ARG  30  -0.989  10.047  -0.892
  Start of MODEL   11
 2300   HH21  ARG  30          HH21      ARG  30  -0.946   8.538   2.271
  Start of MODEL   11
 2301   HH22  ARG  30          HH22      ARG  30  -0.174   9.689   1.226
  Start of MODEL   11
 2302    H    ASN  31           H        ASN  31  -8.542   4.959  -0.779
  Start of MODEL   11
 2303    HA   ASN  31           HA       ASN  31  -8.970   4.032  -3.513
  Start of MODEL   11
 2304    HB2  ASN  31           HB2      ASN  31  -9.468   2.134  -1.911
  Start of MODEL   11
 2305    HB3  ASN  31           HB3      ASN  31 -10.751   3.129  -1.240
  Start of MODEL   11
 2306   HD21  ASN  31          HD21      ASN  31  -9.832   2.915  -4.638
  Start of MODEL   11
 2307   HD22  ASN  31          HD22      ASN  31 -11.326   2.211  -5.177
  Start of MODEL   11
 2308    H    GLY  32           H        GLY  32 -10.771   5.041  -4.522
  Start of MODEL   11
 2309    HA3  GLY  32           HA2      GLY  32 -11.247   7.657  -3.995
  Start of MODEL   11
 2310    HA2  GLY  32           HA3      GLY  32 -12.451   6.827  -3.018
  Start of MODEL   12
 2311    H1   SER   1           H2       SER   1  -9.356 -12.370   0.332
  Start of MODEL   12
 2312    H2   SER   1           H3       SER   1  -9.132 -13.501  -0.906
  Start of MODEL   12
 2313    H3   SER   1           H1       SER   1  -8.785 -11.869  -1.177
  Start of MODEL   12
 2314    HA   SER   1           HA       SER   1 -10.859 -12.514  -2.204
  Start of MODEL   12
 2315    HB2  SER   1           HB2      SER   1 -12.777 -12.947  -0.553
  Start of MODEL   12
 2316    HB3  SER   1           HB3      SER   1 -11.632 -14.263  -0.807
  Start of MODEL   12
 2317    HG   SER   1           HG       SER   1 -11.457 -14.211   1.287
  Start of MODEL   12
 2318    H    GLU   2           H        GLU   2 -10.363 -10.829   0.888
  Start of MODEL   12
 2319    HA   GLU   2           HA       GLU   2 -12.020  -8.622  -0.098
  Start of MODEL   12
 2320    HB2  GLU   2           HB2      GLU   2 -11.938  -7.757   2.195
  Start of MODEL   12
 2321    HB3  GLU   2           HB3      GLU   2 -12.497  -9.420   2.176
  Start of MODEL   12
 2322    HG2  GLU   2           HG2      GLU   2  -9.640  -8.700   2.735
  Start of MODEL   12
 2323    HG3  GLU   2           HG3      GLU   2 -10.863  -8.746   3.999
  Start of MODEL   12
 2324    H    CYS   3           H        CYS   3 -11.188  -6.668  -0.632
  Start of MODEL   12
 2325    HA   CYS   3           HA       CYS   3  -8.298  -6.429  -0.745
  Start of MODEL   12
 2326    HB2  CYS   3           HB2      CYS   3  -8.755  -4.368  -2.034
  Start of MODEL   12
 2327    HB3  CYS   3           HB3      CYS   3  -9.539  -5.775  -2.724
  Start of MODEL   12
 2328    H    VAL   4           H        VAL   4  -7.102  -4.912   0.333
  Start of MODEL   12
 2329    HA   VAL   4           HA       VAL   4  -8.250  -3.991   2.798
  Start of MODEL   12
 2330    HB   VAL   4           HB       VAL   4  -5.999  -4.936   2.805
  Start of MODEL   12
 2331   HG11  VAL   4          HG11      VAL   4  -5.275  -2.590   1.070
  Start of MODEL   12
 2332   HG12  VAL   4          HG12      VAL   4  -4.106  -3.631   1.885
  Start of MODEL   12
 2333   HG13  VAL   4          HG13      VAL   4  -5.174  -4.303   0.652
  Start of MODEL   12
 2334   HG21  VAL   4          HG21      VAL   4  -6.604  -3.309   4.521
  Start of MODEL   12
 2335   HG22  VAL   4          HG22      VAL   4  -4.887  -3.223   4.127
  Start of MODEL   12
 2336   HG23  VAL   4          HG23      VAL   4  -5.999  -2.006   3.499
  Start of MODEL   12
 2337    H    GLU   5           H        GLU   5  -9.158  -2.111   3.116
  Start of MODEL   12
 2338    HA   GLU   5           HA       GLU   5  -9.106  -0.077   1.084
  Start of MODEL   12
 2339    HB2  GLU   5           HB2      GLU   5 -10.758   1.066   2.437
  Start of MODEL   12
 2340    HB3  GLU   5           HB3      GLU   5 -11.169  -0.639   2.370
  Start of MODEL   12
 2341    HG2  GLU   5           HG2      GLU   5 -10.170  -0.940   4.592
  Start of MODEL   12
 2342    HG3  GLU   5           HG3      GLU   5  -9.829   0.783   4.649
  Start of MODEL   12
 2343    H    ASN   6           H        ASN   6  -9.085   2.290   2.241
  Start of MODEL   12
 2344    HA   ASN   6           HA       ASN   6  -6.457   2.960   2.726
  Start of MODEL   12
 2345    HB2  ASN   6           HB2      ASN   6  -7.457   5.053   3.803
  Start of MODEL   12
 2346    HB3  ASN   6           HB3      ASN   6  -7.944   4.708   2.152
  Start of MODEL   12
 2347   HD21  ASN   6          HD21      ASN   6  -8.979   4.937   5.440
  Start of MODEL   12
 2348   HD22  ASN   6          HD22      ASN   6 -10.671   4.736   5.131
  Start of MODEL   12
 2349    H    GLY   7           H        GLY   7  -5.122   2.990   4.407
  Start of MODEL   12
 2350    HA3  GLY   7           HA2      GLY   7  -6.217   2.283   7.056
  Start of MODEL   12
 2351    HA2  GLY   7           HA3      GLY   7  -4.715   3.160   6.778
  Start of MODEL   12
 2352    H    GLY   8           H        GLY   8  -4.408   1.052   4.467
  Start of MODEL   12
 2353    HA3  GLY   8           HA2      GLY   8  -3.819  -1.281   4.441
  Start of MODEL   12
 2354    HA2  GLY   8           HA3      GLY   8  -3.474  -1.164   6.164
  Start of MODEL   12
 2355    H    PHE   9           H        PHE   9  -1.356  -1.807   6.156
  Start of MODEL   12
 2356    HA   PHE   9           HA       PHE   9   0.508   0.077   4.944
  Start of MODEL   12
 2357    HB2  PHE   9           HB2      PHE   9   0.762  -0.523   7.345
  Start of MODEL   12
 2358    HB3  PHE   9           HB3      PHE   9   1.072  -2.187   6.866
  Start of MODEL   12
 2359    HD1  PHE   9           HD1      PHE   9   3.175  -2.829   5.873
  Start of MODEL   12
 2360    HD2  PHE   9           HD2      PHE   9   2.402   1.223   6.921
  Start of MODEL   12
 2361    HE1  PHE   9           HE1      PHE   9   5.566  -2.311   5.618
  Start of MODEL   12
 2362    HE2  PHE   9           HE2      PHE   9   4.792   1.749   6.668
  Start of MODEL   12
 2363    HZ   PHE   9           HZ       PHE   9   6.377  -0.019   6.013
  Start of MODEL   12
 2364    H    CYS  10           H        CYS  10   1.107  -0.363   2.961
  Start of MODEL   12
 2365    HA   CYS  10           HA       CYS  10   1.665  -3.161   2.237
  Start of MODEL   12
 2366    HB2  CYS  10           HB2      CYS  10   1.416  -2.240  -0.147
  Start of MODEL   12
 2367    HB3  CYS  10           HB3      CYS  10  -0.048  -2.440   0.805
  Start of MODEL   12
 2368    HA   PRO  11           HA       PRO  11   5.993  -1.902   2.128
  Start of MODEL   12
 2369    HB2  PRO  11           HB2      PRO  11   6.006  -4.379   0.463
  Start of MODEL   12
 2370    HB3  PRO  11           HB3      PRO  11   7.106  -3.894   1.760
  Start of MODEL   12
 2371    HG2  PRO  11           HG2      PRO  11   5.253  -5.703   2.267
  Start of MODEL   12
 2372    HG3  PRO  11           HG3      PRO  11   5.534  -4.397   3.437
  Start of MODEL   12
 2373    HD2  PRO  11           HD2      PRO  11   3.341  -4.680   1.407
  Start of MODEL   12
 2374    HD3  PRO  11           HD3      PRO  11   3.241  -4.126   3.091
  Start of MODEL   12
 2375    H    ASP  12           H        ASP  12   7.584  -1.542   0.409
  Start of MODEL   12
 2376    HA   ASP  12           HA       ASP  12   6.871   0.416  -1.264
  Start of MODEL   12
 2377    HB2  ASP  12           HB2      ASP  12   9.204  -0.348  -0.783
  Start of MODEL   12
 2378    HB3  ASP  12           HB3      ASP  12   8.987  -1.591  -2.005
  Start of MODEL   12
 2379    HA   PRO  13           HA       PRO  13   4.065  -1.490  -4.173
  Start of MODEL   12
 2380    HB2  PRO  13           HB2      PRO  13   4.419   1.130  -5.516
  Start of MODEL   12
 2381    HB3  PRO  13           HB3      PRO  13   2.936   0.307  -5.032
  Start of MODEL   12
 2382    HG2  PRO  13           HG2      PRO  13   3.832   2.403  -3.662
  Start of MODEL   12
 2383    HG3  PRO  13           HG3      PRO  13   3.107   1.014  -2.833
  Start of MODEL   12
 2384    HD2  PRO  13           HD2      PRO  13   5.990   1.763  -3.104
  Start of MODEL   12
 2385    HD3  PRO  13           HD3      PRO  13   5.124   1.075  -1.714
  Start of MODEL   12
 2386    H    GLU  14           H        GLU  14   6.875   0.372  -5.288
  Start of MODEL   12
 2387    HA   GLU  14           HA       GLU  14   6.606  -0.724  -7.940
  Start of MODEL   12
 2388    HB2  GLU  14           HB2      GLU  14   8.752   1.052  -6.786
  Start of MODEL   12
 2389    HB3  GLU  14           HB3      GLU  14   8.589   0.630  -8.483
  Start of MODEL   12
 2390    HG2  GLU  14           HG2      GLU  14   6.708   2.272  -6.818
  Start of MODEL   12
 2391    HG3  GLU  14           HG3      GLU  14   7.705   2.816  -8.156
  Start of MODEL   12
 2392    H    LYS  15           H        LYS  15   8.700  -1.217  -5.151
  Start of MODEL   12
 2393    HA   LYS  15           HA       LYS  15  10.359  -3.038  -6.732
  Start of MODEL   12
 2394    HB2  LYS  15           HB2      LYS  15  10.720  -2.048  -3.900
  Start of MODEL   12
 2395    HB3  LYS  15           HB3      LYS  15  11.847  -3.071  -4.767
  Start of MODEL   12
 2396    HG2  LYS  15           HG2      LYS  15  11.104  -0.239  -5.505
  Start of MODEL   12
 2397    HG3  LYS  15           HG3      LYS  15  12.607  -0.760  -4.748
  Start of MODEL   12
 2398    HD2  LYS  15           HD2      LYS  15  13.064  -2.162  -6.738
  Start of MODEL   12
 2399    HD3  LYS  15           HD3      LYS  15  11.613  -1.502  -7.494
  Start of MODEL   12
 2400    HE2  LYS  15           HE2      LYS  15  13.519  -0.283  -8.307
  Start of MODEL   12
 2401    HE3  LYS  15           HE3      LYS  15  12.584   0.773  -7.251
  Start of MODEL   12
 2402    HZ1  LYS  15           HZ1      LYS  15  15.011  -0.723  -6.425
  Start of MODEL   12
 2403    HZ2  LYS  15           HZ2      LYS  15  14.981   0.913  -6.852
  Start of MODEL   12
 2404    HZ3  LYS  15           HZ3      LYS  15  14.142   0.380  -5.484
  Start of MODEL   12
 2405    H    MET  16           H        MET  16   8.083  -3.081  -4.047
  Start of MODEL   12
 2406    HA   MET  16           HA       MET  16   8.635  -5.940  -3.661
  Start of MODEL   12
 2407    HB2  MET  16           HB2      MET  16   7.221  -3.969  -1.853
  Start of MODEL   12
 2408    HB3  MET  16           HB3      MET  16   7.466  -5.673  -1.489
  Start of MODEL   12
 2409    HG2  MET  16           HG2      MET  16   9.846  -5.379  -1.463
  Start of MODEL   12
 2410    HG3  MET  16           HG3      MET  16   9.690  -3.709  -1.994
  Start of MODEL   12
 2411    HE3  MET  16           HE1      MET  16  11.456  -4.508   0.476
  Start of MODEL   12
 2412    HE1  MET  16           HE2      MET  16  11.216  -2.834  -0.021
  Start of MODEL   12
 2413    HE2  MET  16           HE3      MET  16  10.986  -3.293   1.664
  Start of MODEL   12
 2414    H    GLY  17           H        GLY  17   6.183  -3.748  -4.775
  Start of MODEL   12
 2415    HA3  GLY  17           HA2      GLY  17   4.346  -6.047  -5.000
  Start of MODEL   12
 2416    HA2  GLY  17           HA3      GLY  17   4.638  -4.943  -6.339
  Start of MODEL   12
 2417    H    ASP  18           H        ASP  18   2.548  -4.233  -6.557
  Start of MODEL   12
 2418    HA   ASP  18           HA       ASP  18   1.627  -2.420  -4.449
  Start of MODEL   12
 2419    HB2  ASP  18           HB2      ASP  18   1.865  -1.399  -6.633
  Start of MODEL   12
 2420    HB3  ASP  18           HB3      ASP  18   0.876  -2.650  -7.370
  Start of MODEL   12
 2421    H    TRP  19           H        TRP  19   0.360  -3.479  -3.026
  Start of MODEL   12
 2422    HA   TRP  19           HA       TRP  19  -1.981  -4.833  -4.142
  Start of MODEL   12
 2423    HB2  TRP  19           HB2      TRP  19  -1.906  -6.463  -2.270
  Start of MODEL   12
 2424    HB3  TRP  19           HB3      TRP  19  -0.522  -6.599  -3.349
  Start of MODEL   12
 2425    HD1  TRP  19           HD1      TRP  19   1.829  -5.468  -2.381
  Start of MODEL   12
 2426    HE1  TRP  19           HE1      TRP  19   2.707  -5.371   0.025
  Start of MODEL   12
 2427    HE3  TRP  19           HE3      TRP  19  -2.552  -6.358   0.114
  Start of MODEL   12
 2428    HZ2  TRP  19           HZ2      TRP  19   1.677  -5.647   2.650
  Start of MODEL   12
 2429    HZ3  TRP  19           HZ3      TRP  19  -2.511  -6.426   2.569
  Start of MODEL   12
 2430    HH2  TRP  19           HH2      TRP  19  -0.436  -6.076   3.808
  Start of MODEL   12
 2431    H    CYS  20           H        CYS  20  -3.578  -3.569  -3.702
  Start of MODEL   12
 2432    HA   CYS  20           HA       CYS  20  -4.325  -3.005  -0.979
  Start of MODEL   12
 2433    HB2  CYS  20           HB2      CYS  20  -3.603  -0.845  -2.950
  Start of MODEL   12
 2434    HB3  CYS  20           HB3      CYS  20  -4.782  -0.550  -1.690
  Start of MODEL   12
 2435    H    CYS  21           H        CYS  21  -6.633  -2.066  -0.996
  Start of MODEL   12
 2436    HA   CYS  21           HA       CYS  21  -8.030  -2.659  -3.461
  Start of MODEL   12
 2437    HB2  CYS  21           HB2      CYS  21  -8.961  -2.667  -0.963
  Start of MODEL   12
 2438    HB3  CYS  21           HB3      CYS  21  -9.243  -0.966  -1.313
  Start of MODEL   12
 2439    H    GLY  22           H        GLY  22  -7.502  -1.376  -5.073
  Start of MODEL   12
 2440    HA3  GLY  22           HA2      GLY  22  -7.418   1.527  -4.605
  Start of MODEL   12
 2441    HA2  GLY  22           HA3      GLY  22  -7.833   0.780  -6.143
  Start of MODEL   12
 2442    H    ARG  23           H        ARG  23  -5.351   1.985  -4.157
  Start of MODEL   12
 2443    HA   ARG  23           HA       ARG  23  -3.201   0.887  -5.807
  Start of MODEL   12
 2444    HB2  ARG  23           HB2      ARG  23  -4.322   3.256  -6.528
  Start of MODEL   12
 2445    HB3  ARG  23           HB3      ARG  23  -3.127   3.820  -5.375
  Start of MODEL   12
 2446    HG2  ARG  23           HG2      ARG  23  -2.504   2.133  -7.788
  Start of MODEL   12
 2447    HG3  ARG  23           HG3      ARG  23  -2.368   3.886  -7.722
  Start of MODEL   12
 2448    HD2  ARG  23           HD2      ARG  23  -0.812   3.509  -5.732
  Start of MODEL   12
 2449    HD3  ARG  23           HD3      ARG  23  -0.762   1.825  -6.247
  Start of MODEL   12
 2450    HE   ARG  23           HE       ARG  23  -0.071   3.910  -8.186
  Start of MODEL   12
 2451   HH11  ARG  23          HH11      ARG  23   0.897   1.172  -6.223
  Start of MODEL   12
 2452   HH12  ARG  23          HH12      ARG  23   2.490   1.095  -6.912
  Start of MODEL   12
 2453   HH21  ARG  23          HH21      ARG  23   2.038   3.813  -9.071
  Start of MODEL   12
 2454   HH22  ARG  23          HH22      ARG  23   3.154   2.599  -8.511
  Start of MODEL   12
 2455    H    CYS  24           H        CYS  24  -1.212   0.867  -4.724
  Start of MODEL   12
 2456    HA   CYS  24           HA       CYS  24  -1.270   1.688  -1.914
  Start of MODEL   12
 2457    HB2  CYS  24           HB2      CYS  24  -0.517  -0.580  -2.285
  Start of MODEL   12
 2458    HB3  CYS  24           HB3      CYS  24   0.645  -0.047  -3.489
  Start of MODEL   12
 2459    H    ILE  25           H        ILE  25  -0.583   3.644  -1.477
  Start of MODEL   12
 2460    HA   ILE  25           HA       ILE  25   1.598   4.814  -3.083
  Start of MODEL   12
 2461    HB   ILE  25           HB       ILE  25  -0.753   6.333  -1.956
  Start of MODEL   12
 2462   HG12  ILE  25          HG12      ILE  25  -0.185   5.599  -4.832
  Start of MODEL   12
 2463   HG13  ILE  25          HG13      ILE  25  -1.430   4.863  -3.830
  Start of MODEL   12
 2464   HG21  ILE  25          HG21      ILE  25   1.483   7.179  -3.782
  Start of MODEL   12
 2465   HG22  ILE  25          HG22      ILE  25   0.113   8.183  -3.306
  Start of MODEL   12
 2466   HG23  ILE  25          HG23      ILE  25   1.275   7.646  -2.093
  Start of MODEL   12
 2467   HD11  ILE  25          HD11      ILE  25  -1.309   7.758  -4.627
  Start of MODEL   12
 2468   HD12  ILE  25          HD12      ILE  25  -2.353   6.529  -5.339
  Start of MODEL   12
 2469   HD13  ILE  25          HD13      ILE  25  -2.568   6.999  -3.653
  Start of MODEL   12
 2470    H    ARG  26           H        ARG  26   3.313   5.157  -1.811
  Start of MODEL   12
 2471    HA   ARG  26           HA       ARG  26   4.624   5.601  -0.010
  Start of MODEL   12
 2472    HB2  ARG  26           HB2      ARG  26   2.206   7.208   0.831
  Start of MODEL   12
 2473    HB3  ARG  26           HB3      ARG  26   3.765   7.278   1.639
  Start of MODEL   12
 2474    HG2  ARG  26           HG2      ARG  26   3.259   7.999  -1.234
  Start of MODEL   12
 2475    HG3  ARG  26           HG3      ARG  26   3.418   9.146   0.094
  Start of MODEL   12
 2476    HD2  ARG  26           HD2      ARG  26   5.536   7.230  -0.886
  Start of MODEL   12
 2477    HD3  ARG  26           HD3      ARG  26   5.507   8.973  -1.142
  Start of MODEL   12
 2478    HE   ARG  26           HE       ARG  26   5.396   8.659   1.577
  Start of MODEL   12
 2479   HH11  ARG  26          HH11      ARG  26   7.611   7.632  -0.936
  Start of MODEL   12
 2480   HH12  ARG  26          HH12      ARG  26   9.001   7.691   0.100
  Start of MODEL   12
 2481   HH21  ARG  26          HH21      ARG  26   7.219   8.734   2.929
  Start of MODEL   12
 2482   HH22  ARG  26          HH22      ARG  26   8.782   8.321   2.295
  Start of MODEL   12
 2483    H    ASN  27           H        ASN  27   3.370   3.189   0.019
  Start of MODEL   12
 2484    HA   ASN  27           HA       ASN  27   2.996   1.385   1.331
  Start of MODEL   12
 2485    HB2  ASN  27           HB2      ASN  27   3.988   3.169   3.564
  Start of MODEL   12
 2486    HB3  ASN  27           HB3      ASN  27   3.795   1.422   3.661
  Start of MODEL   12
 2487   HD21  ASN  27          HD21      ASN  27   5.154   0.103   2.364
  Start of MODEL   12
 2488   HD22  ASN  27          HD22      ASN  27   6.703   0.678   1.849
  Start of MODEL   12
 2489    H    GLU  28           H        GLU  28   0.922   3.417   0.916
  Start of MODEL   12
 2490    HA   GLU  28           HA       GLU  28  -0.883   2.574   3.068
  Start of MODEL   12
 2491    HB2  GLU  28           HB2      GLU  28  -0.239   4.898   3.510
  Start of MODEL   12
 2492    HB3  GLU  28           HB3      GLU  28  -0.669   5.351   1.870
  Start of MODEL   12
 2493    HG2  GLU  28           HG2      GLU  28  -2.340   6.046   3.511
  Start of MODEL   12
 2494    HG3  GLU  28           HG3      GLU  28  -2.998   4.928   2.320
  Start of MODEL   12
 2495    H    CYS  29           H        CYS  29  -3.114   2.459   2.409
  Start of MODEL   12
 2496    HA   CYS  29           HA       CYS  29  -3.314   1.819  -0.447
  Start of MODEL   12
 2497    HB2  CYS  29           HB2      CYS  29  -4.903   0.927   1.962
  Start of MODEL   12
 2498    HB3  CYS  29           HB3      CYS  29  -5.355   0.525   0.310
  Start of MODEL   12
 2499    H    ARG  30           H        ARG  30  -4.450   3.068  -1.744
  Start of MODEL   12
 2500    HA   ARG  30           HA       ARG  30  -6.351   4.968  -0.546
  Start of MODEL   12
 2501    HB2  ARG  30           HB2      ARG  30  -4.573   5.106  -2.924
  Start of MODEL   12
 2502    HB3  ARG  30           HB3      ARG  30  -6.125   5.920  -3.028
  Start of MODEL   12
 2503    HG2  ARG  30           HG2      ARG  30  -4.273   7.385  -2.297
  Start of MODEL   12
 2504    HG3  ARG  30           HG3      ARG  30  -5.611   7.304  -1.155
  Start of MODEL   12
 2505    HD2  ARG  30           HD2      ARG  30  -4.333   5.639   0.161
  Start of MODEL   12
 2506    HD3  ARG  30           HD3      ARG  30  -2.979   5.844  -0.948
  Start of MODEL   12
 2507    HE   ARG  30           HE       ARG  30  -2.690   8.058  -0.138
  Start of MODEL   12
 2508   HH11  ARG  30          HH11      ARG  30  -5.094   6.217   1.625
  Start of MODEL   12
 2509   HH12  ARG  30          HH12      ARG  30  -5.040   7.244   3.020
  Start of MODEL   12
 2510   HH21  ARG  30          HH21      ARG  30  -2.625   9.415   1.695
  Start of MODEL   12
 2511   HH22  ARG  30          HH22      ARG  30  -3.640   9.066   3.058
  Start of MODEL   12
 2512    H    ASN  31           H        ASN  31  -8.362   4.423  -0.662
  Start of MODEL   12
 2513    HA   ASN  31           HA       ASN  31  -9.272   2.606  -2.781
  Start of MODEL   12
 2514    HB2  ASN  31           HB2      ASN  31  -9.694   1.875  -0.464
  Start of MODEL   12
 2515    HB3  ASN  31           HB3      ASN  31 -10.596   3.349  -0.155
  Start of MODEL   12
 2516   HD21  ASN  31          HD21      ASN  31 -10.773   1.530  -3.164
  Start of MODEL   12
 2517   HD22  ASN  31          HD22      ASN  31 -12.416   1.012  -2.949
  Start of MODEL   12
 2518    H    GLY  32           H        GLY  32  -9.726   3.915  -4.479
  Start of MODEL   12
 2519    HA3  GLY  32           HA2      GLY  32 -11.269   6.357  -4.009
  Start of MODEL   12
 2520    HA2  GLY  32           HA3      GLY  32 -11.937   5.143  -5.093
  Start of MODEL   13
 2521    H1   SER   1           H1       SER   1  -6.011 -13.728  -4.668
  Start of MODEL   13
 2522    H2   SER   1           H2       SER   1  -4.679 -13.730  -5.708
  Start of MODEL   13
 2523    H3   SER   1           H3       SER   1  -4.515 -13.147  -4.130
  Start of MODEL   13
 2524    HA   SER   1           HA       SER   1  -4.602 -11.319  -5.645
  Start of MODEL   13
 2525    HB2  SER   1           HB2      SER   1  -7.270 -12.495  -6.471
  Start of MODEL   13
 2526    HB3  SER   1           HB3      SER   1  -6.611 -10.959  -7.032
  Start of MODEL   13
 2527    HG   SER   1           HG       SER   1  -5.583 -12.049  -8.487
  Start of MODEL   13
 2528    H    GLU   2           H        GLU   2  -5.090 -11.812  -2.902
  Start of MODEL   13
 2529    HA   GLU   2           HA       GLU   2  -7.517 -10.380  -2.217
  Start of MODEL   13
 2530    HB2  GLU   2           HB2      GLU   2  -5.274 -11.483  -0.520
  Start of MODEL   13
 2531    HB3  GLU   2           HB3      GLU   2  -6.674 -10.650   0.134
  Start of MODEL   13
 2532    HG2  GLU   2           HG2      GLU   2  -6.681 -13.234  -1.408
  Start of MODEL   13
 2533    HG3  GLU   2           HG3      GLU   2  -6.950 -13.041   0.323
  Start of MODEL   13
 2534    H    CYS   3           H        CYS   3  -7.613  -8.320  -1.358
  Start of MODEL   13
 2535    HA   CYS   3           HA       CYS   3  -5.115  -6.773  -1.541
  Start of MODEL   13
 2536    HB2  CYS   3           HB2      CYS   3  -6.434  -4.852  -2.252
  Start of MODEL   13
 2537    HB3  CYS   3           HB3      CYS   3  -6.700  -6.200  -3.337
  Start of MODEL   13
 2538    H    VAL   4           H        VAL   4  -4.951  -4.947  -0.098
  Start of MODEL   13
 2539    HA   VAL   4           HA       VAL   4  -6.430  -5.338   2.401
  Start of MODEL   13
 2540    HB   VAL   4           HB       VAL   4  -4.049  -5.531   2.712
  Start of MODEL   13
 2541   HG11  VAL   4          HG11      VAL   4  -3.866  -2.870   1.336
  Start of MODEL   13
 2542   HG12  VAL   4          HG12      VAL   4  -2.539  -3.622   2.222
  Start of MODEL   13
 2543   HG13  VAL   4          HG13      VAL   4  -3.202  -4.411   0.788
  Start of MODEL   13
 2544   HG23  VAL   4          HG21      VAL   4  -5.050  -2.868   3.696
  Start of MODEL   13
 2545   HG21  VAL   4          HG22      VAL   4  -5.227  -4.424   4.507
  Start of MODEL   13
 2546   HG22  VAL   4          HG23      VAL   4  -3.627  -3.707   4.313
  Start of MODEL   13
 2547    H    GLU   5           H        GLU   5  -7.748  -3.797   3.152
  Start of MODEL   13
 2548    HA   GLU   5           HA       GLU   5  -8.647  -1.883   1.262
  Start of MODEL   13
 2549    HB2  GLU   5           HB2      GLU   5 -10.392  -1.357   2.849
  Start of MODEL   13
 2550    HB3  GLU   5           HB3      GLU   5 -10.173  -3.098   2.784
  Start of MODEL   13
 2551    HG2  GLU   5           HG2      GLU   5  -8.897  -3.014   4.853
  Start of MODEL   13
 2552    HG3  GLU   5           HG3      GLU   5  -9.086  -1.269   4.900
  Start of MODEL   13
 2553    H    ASN   6           H        ASN   6  -9.275   0.372   2.062
  Start of MODEL   13
 2554    HA   ASN   6           HA       ASN   6  -6.999   1.930   2.171
  Start of MODEL   13
 2555    HB2  ASN   6           HB2      ASN   6  -8.464   3.816   2.590
  Start of MODEL   13
 2556    HB3  ASN   6           HB3      ASN   6  -9.241   2.729   1.455
  Start of MODEL   13
 2557   HD21  ASN   6          HD21      ASN   6  -9.412   4.213   4.541
  Start of MODEL   13
 2558   HD22  ASN   6          HD22      ASN   6 -10.948   3.568   5.008
  Start of MODEL   13
 2559    H    GLY   7           H        GLY   7  -5.803   2.896   3.699
  Start of MODEL   13
 2560    HA3  GLY   7           HA2      GLY   7  -6.556   2.590   6.516
  Start of MODEL   13
 2561    HA2  GLY   7           HA3      GLY   7  -5.263   3.604   5.881
  Start of MODEL   13
 2562    H    GLY   8           H        GLY   8  -5.192   0.633   4.401
  Start of MODEL   13
 2563    HA3  GLY   8           HA2      GLY   8  -3.987  -1.310   4.777
  Start of MODEL   13
 2564    HA2  GLY   8           HA3      GLY   8  -3.637  -0.744   6.404
  Start of MODEL   13
 2565    H    PHE   9           H        PHE   9  -1.474  -1.281   6.271
  Start of MODEL   13
 2566    HA   PHE   9           HA       PHE   9   0.174   0.596   4.793
  Start of MODEL   13
 2567    HB2  PHE   9           HB2      PHE   9   0.721   0.215   7.136
  Start of MODEL   13
 2568    HB3  PHE   9           HB3      PHE   9   0.854  -1.516   6.855
  Start of MODEL   13
 2569    HD1  PHE   9           HD1      PHE   9   2.436   1.751   6.273
  Start of MODEL   13
 2570    HD2  PHE   9           HD2      PHE   9   2.833  -2.472   5.910
  Start of MODEL   13
 2571    HE1  PHE   9           HE1      PHE   9   4.831   2.019   5.793
  Start of MODEL   13
 2572    HE2  PHE   9           HE2      PHE   9   5.229  -2.207   5.428
  Start of MODEL   13
 2573    HZ   PHE   9           HZ       PHE   9   6.231   0.041   5.369
  Start of MODEL   13
 2574    H    CYS  10           H        CYS  10   0.982   0.103   2.862
  Start of MODEL   13
 2575    HA   CYS  10           HA       CYS  10   1.332  -2.738   2.193
  Start of MODEL   13
 2576    HB2  CYS  10           HB2      CYS  10   1.429  -1.859  -0.205
  Start of MODEL   13
 2577    HB3  CYS  10           HB3      CYS  10  -0.136  -1.829   0.589
  Start of MODEL   13
 2578    HA   PRO  11           HA       PRO  11   5.711  -1.985   2.386
  Start of MODEL   13
 2579    HB2  PRO  11           HB2      PRO  11   6.482  -4.195   0.968
  Start of MODEL   13
 2580    HB3  PRO  11           HB3      PRO  11   6.029  -4.236   2.678
  Start of MODEL   13
 2581    HG2  PRO  11           HG2      PRO  11   4.380  -4.911   0.268
  Start of MODEL   13
 2582    HG3  PRO  11           HG3      PRO  11   4.496  -5.771   1.816
  Start of MODEL   13
 2583    HD2  PRO  11           HD2      PRO  11   2.427  -4.144   1.255
  Start of MODEL   13
 2584    HD3  PRO  11           HD3      PRO  11   3.099  -4.257   2.897
  Start of MODEL   13
 2585    H    ASP  12           H        ASP  12   7.508  -1.809   0.853
  Start of MODEL   13
 2586    HA   ASP  12           HA       ASP  12   7.085   0.134  -0.997
  Start of MODEL   13
 2587    HB2  ASP  12           HB2      ASP  12   9.280  -0.440  -0.096
  Start of MODEL   13
 2588    HB3  ASP  12           HB3      ASP  12   9.276  -1.933  -1.013
  Start of MODEL   13
 2589    HA   PRO  13           HA       PRO  13   4.822  -2.097  -4.170
  Start of MODEL   13
 2590    HB2  PRO  13           HB2      PRO  13   5.241   0.445  -5.629
  Start of MODEL   13
 2591    HB3  PRO  13           HB3      PRO  13   3.741  -0.427  -5.294
  Start of MODEL   13
 2592    HG2  PRO  13           HG2      PRO  13   4.340   1.810  -3.978
  Start of MODEL   13
 2593    HG3  PRO  13           HG3      PRO  13   3.559   0.448  -3.159
  Start of MODEL   13
 2594    HD2  PRO  13           HD2      PRO  13   6.422   1.317  -3.073
  Start of MODEL   13
 2595    HD3  PRO  13           HD3      PRO  13   5.387   0.700  -1.767
  Start of MODEL   13
 2596    H    GLU  14           H        GLU  14   7.908  -0.549  -4.549
  Start of MODEL   13
 2597    HA   GLU  14           HA       GLU  14   8.362  -1.506  -7.209
  Start of MODEL   13
 2598    HB2  GLU  14           HB2      GLU  14  10.266  -0.442  -5.122
  Start of MODEL   13
 2599    HB3  GLU  14           HB3      GLU  14  10.739  -0.854  -6.763
  Start of MODEL   13
 2600    HG2  GLU  14           HG2      GLU  14   8.765   1.262  -5.953
  Start of MODEL   13
 2601    HG3  GLU  14           HG3      GLU  14  10.402   1.528  -6.536
  Start of MODEL   13
 2602    H    LYS  15           H        LYS  15   8.956  -2.706  -3.971
  Start of MODEL   13
 2603    HA   LYS  15           HA       LYS  15  10.469  -4.957  -5.053
  Start of MODEL   13
 2604    HB2  LYS  15           HB2      LYS  15  11.365  -3.789  -3.074
  Start of MODEL   13
 2605    HB3  LYS  15           HB3      LYS  15   9.918  -4.206  -2.176
  Start of MODEL   13
 2606    HG2  LYS  15           HG2      LYS  15  11.599  -5.721  -1.491
  Start of MODEL   13
 2607    HG3  LYS  15           HG3      LYS  15  10.516  -6.628  -2.541
  Start of MODEL   13
 2608    HD2  LYS  15           HD2      LYS  15  12.868  -5.325  -3.799
  Start of MODEL   13
 2609    HD3  LYS  15           HD3      LYS  15  13.161  -6.737  -2.784
  Start of MODEL   13
 2610    HE2  LYS  15           HE2      LYS  15  11.658  -8.068  -4.127
  Start of MODEL   13
 2611    HE3  LYS  15           HE3      LYS  15  11.218  -6.663  -5.093
  Start of MODEL   13
 2612    HZ3  LYS  15           HZ1      LYS  15  13.511  -6.532  -5.860
  Start of MODEL   13
 2613    HZ1  LYS  15           HZ2      LYS  15  13.914  -7.897  -4.948
  Start of MODEL   13
 2614    HZ2  LYS  15           HZ3      LYS  15  12.829  -8.029  -6.238
  Start of MODEL   13
 2615    H    MET  16           H        MET  16   7.512  -4.334  -3.156
  Start of MODEL   13
 2616    HA   MET  16           HA       MET  16   6.859  -7.188  -3.347
  Start of MODEL   13
 2617    HB2  MET  16           HB2      MET  16   5.852  -4.973  -1.592
  Start of MODEL   13
 2618    HB3  MET  16           HB3      MET  16   4.921  -6.452  -1.790
  Start of MODEL   13
 2619    HG2  MET  16           HG2      MET  16   6.188  -6.713   0.173
  Start of MODEL   13
 2620    HG3  MET  16           HG3      MET  16   6.956  -7.715  -1.054
  Start of MODEL   13
 2621    HE3  MET  16           HE1      MET  16   8.330  -6.933   1.690
  Start of MODEL   13
 2622    HE1  MET  16           HE2      MET  16   9.117  -7.924   0.460
  Start of MODEL   13
 2623    HE2  MET  16           HE3      MET  16   9.962  -6.539   1.150
  Start of MODEL   13
 2624    H    GLY  17           H        GLY  17   6.205  -4.383  -5.015
  Start of MODEL   13
 2625    HA3  GLY  17           HA2      GLY  17   3.954  -5.622  -6.361
  Start of MODEL   13
 2626    HA2  GLY  17           HA3      GLY  17   4.779  -4.143  -6.846
  Start of MODEL   13
 2627    H    ASP  18           H        ASP  18   2.559  -3.389  -7.193
  Start of MODEL   13
 2628    HA   ASP  18           HA       ASP  18   1.605  -1.935  -4.887
  Start of MODEL   13
 2629    HB2  ASP  18           HB2      ASP  18   1.665  -0.834  -7.074
  Start of MODEL   13
 2630    HB3  ASP  18           HB3      ASP  18   0.600  -2.058  -7.743
  Start of MODEL   13
 2631    H    TRP  19           H        TRP  19   0.454  -3.119  -3.428
  Start of MODEL   13
 2632    HA   TRP  19           HA       TRP  19  -1.914  -4.439  -4.498
  Start of MODEL   13
 2633    HB2  TRP  19           HB2      TRP  19  -1.674  -6.348  -3.042
  Start of MODEL   13
 2634    HB3  TRP  19           HB3      TRP  19  -0.225  -6.182  -4.025
  Start of MODEL   13
 2635    HD1  TRP  19           HD1      TRP  19   1.893  -4.861  -2.622
  Start of MODEL   13
 2636    HE1  TRP  19           HE1      TRP  19   2.627  -5.286  -0.205
  Start of MODEL   13
 2637    HE3  TRP  19           HE3      TRP  19  -2.361  -7.093  -0.849
  Start of MODEL   13
 2638    HZ2  TRP  19           HZ2      TRP  19   1.560  -6.433   2.148
  Start of MODEL   13
 2639    HZ3  TRP  19           HZ3      TRP  19  -2.412  -7.829   1.490
  Start of MODEL   13
 2640    HH2  TRP  19           HH2      TRP  19  -0.486  -7.504   2.958
  Start of MODEL   13
 2641    H    CYS  20           H        CYS  20  -3.489  -3.323  -3.807
  Start of MODEL   13
 2642    HA   CYS  20           HA       CYS  20  -4.086  -3.119  -0.994
  Start of MODEL   13
 2643    HB2  CYS  20           HB2      CYS  20  -3.790  -0.694  -2.787
  Start of MODEL   13
 2644    HB3  CYS  20           HB3      CYS  20  -4.694  -0.668  -1.290
  Start of MODEL   13
 2645    H    CYS  21           H        CYS  21  -6.472  -2.517  -0.780
  Start of MODEL   13
 2646    HA   CYS  21           HA       CYS  21  -7.920  -2.928  -3.267
  Start of MODEL   13
 2647    HB2  CYS  21           HB2      CYS  21  -9.053  -1.934  -0.644
  Start of MODEL   13
 2648    HB3  CYS  21           HB3      CYS  21  -9.926  -2.687  -1.967
  Start of MODEL   13
 2649    H    GLY  22           H        GLY  22  -7.683  -1.308  -4.640
  Start of MODEL   13
 2650    HA3  GLY  22           HA2      GLY  22  -7.632   1.449  -3.599
  Start of MODEL   13
 2651    HA2  GLY  22           HA3      GLY  22  -8.230   1.025  -5.200
  Start of MODEL   13
 2652    H    ARG  23           H        ARG  23  -5.661   2.298  -3.589
  Start of MODEL   13
 2653    HA   ARG  23           HA       ARG  23  -3.655   1.242  -5.468
  Start of MODEL   13
 2654    HB2  ARG  23           HB2      ARG  23  -4.224   4.160  -4.919
  Start of MODEL   13
 2655    HB3  ARG  23           HB3      ARG  23  -2.797   3.577  -5.762
  Start of MODEL   13
 2656    HG2  ARG  23           HG2      ARG  23  -4.212   2.645  -7.517
  Start of MODEL   13
 2657    HG3  ARG  23           HG3      ARG  23  -5.646   3.226  -6.670
  Start of MODEL   13
 2658    HD2  ARG  23           HD2      ARG  23  -4.805   5.531  -6.891
  Start of MODEL   13
 2659    HD3  ARG  23           HD3      ARG  23  -3.417   4.922  -7.788
  Start of MODEL   13
 2660    HE   ARG  23           HE       ARG  23  -5.682   4.006  -9.097
  Start of MODEL   13
 2661   HH11  ARG  23          HH11      ARG  23  -4.193   7.070  -8.325
  Start of MODEL   13
 2662   HH12  ARG  23          HH12      ARG  23  -4.849   7.889  -9.705
  Start of MODEL   13
 2663   HH21  ARG  23          HH21      ARG  23  -6.548   5.080 -10.935
  Start of MODEL   13
 2664   HH22  ARG  23          HH22      ARG  23  -6.188   6.758 -11.187
  Start of MODEL   13
 2665    H    CYS  24           H        CYS  24  -1.515   1.260  -4.697
  Start of MODEL   13
 2666    HA   CYS  24           HA       CYS  24  -1.222   1.856  -1.840
  Start of MODEL   13
 2667    HB2  CYS  24           HB2      CYS  24  -0.433  -0.345  -2.541
  Start of MODEL   13
 2668    HB3  CYS  24           HB3      CYS  24   0.580   0.383  -3.782
  Start of MODEL   13
 2669    H    ILE  25           H        ILE  25  -0.654   3.849  -1.405
  Start of MODEL   13
 2670    HA   ILE  25           HA       ILE  25   1.248   5.235  -3.182
  Start of MODEL   13
 2671    HB   ILE  25           HB       ILE  25  -1.123   6.467  -1.773
  Start of MODEL   13
 2672   HG12  ILE  25          HG12      ILE  25  -0.660   5.937  -4.715
  Start of MODEL   13
 2673   HG13  ILE  25          HG13      ILE  25  -1.812   5.096  -3.688
  Start of MODEL   13
 2674   HG23  ILE  25          HG21      ILE  25   0.767   7.990  -1.930
  Start of MODEL   13
 2675   HG21  ILE  25          HG22      ILE  25   0.874   7.692  -3.666
  Start of MODEL   13
 2676   HG22  ILE  25          HG23      ILE  25  -0.543   8.499  -2.994
  Start of MODEL   13
 2677   HD11  ILE  25          HD11      ILE  25  -1.894   8.024  -4.367
  Start of MODEL   13
 2678   HD12  ILE  25          HD12      ILE  25  -2.884   6.765  -5.103
  Start of MODEL   13
 2679   HD13  ILE  25          HD13      ILE  25  -3.070   7.146  -3.392
  Start of MODEL   13
 2680    H    ARG  26           H        ARG  26   3.083   5.424  -2.052
  Start of MODEL   13
 2681    HA   ARG  26           HA       ARG  26   4.568   5.939  -0.413
  Start of MODEL   13
 2682    HB2  ARG  26           HB2      ARG  26   2.236   7.493   0.727
  Start of MODEL   13
 2683    HB3  ARG  26           HB3      ARG  26   3.894   7.617   1.295
  Start of MODEL   13
 2684    HG2  ARG  26           HG2      ARG  26   3.101   8.224  -1.530
  Start of MODEL   13
 2685    HG3  ARG  26           HG3      ARG  26   3.077   9.434  -0.250
  Start of MODEL   13
 2686    HD2  ARG  26           HD2      ARG  26   5.148   9.678  -1.369
  Start of MODEL   13
 2687    HD3  ARG  26           HD3      ARG  26   5.499   8.885   0.163
  Start of MODEL   13
 2688    HE   ARG  26           HE       ARG  26   5.158   7.229  -2.228
  Start of MODEL   13
 2689   HH11  ARG  26          HH11      ARG  26   7.261   8.572   0.222
  Start of MODEL   13
 2690   HH12  ARG  26          HH12      ARG  26   8.604   7.555  -0.190
  Start of MODEL   13
 2691   HH21  ARG  26          HH21      ARG  26   6.928   5.894  -2.785
  Start of MODEL   13
 2692   HH22  ARG  26          HH22      ARG  26   8.416   6.035  -1.906
  Start of MODEL   13
 2693    H    ASN  27           H        ASN  27   3.433   3.493  -0.215
  Start of MODEL   13
 2694    HA   ASN  27           HA       ASN  27   3.176   1.709   1.155
  Start of MODEL   13
 2695    HB2  ASN  27           HB2      ASN  27   4.333   3.593   3.218
  Start of MODEL   13
 2696    HB3  ASN  27           HB3      ASN  27   4.065   1.875   3.485
  Start of MODEL   13
 2697   HD21  ASN  27          HD21      ASN  27   5.273   0.375   2.248
  Start of MODEL   13
 2698   HD22  ASN  27          HD22      ASN  27   6.818   0.812   1.605
  Start of MODEL   13
 2699    H    GLU  28           H        GLU  28   1.018   3.647   0.817
  Start of MODEL   13
 2700    HA   GLU  28           HA       GLU  28  -0.595   2.883   3.152
  Start of MODEL   13
 2701    HB2  GLU  28           HB2      GLU  28   0.045   5.294   3.278
  Start of MODEL   13
 2702    HB3  GLU  28           HB3      GLU  28  -0.697   5.547   1.709
  Start of MODEL   13
 2703    HG2  GLU  28           HG2      GLU  28  -2.190   6.323   3.384
  Start of MODEL   13
 2704    HG3  GLU  28           HG3      GLU  28  -2.871   4.856   2.684
  Start of MODEL   13
 2705    H    CYS  29           H        CYS  29  -2.706   2.285   2.648
  Start of MODEL   13
 2706    HA   CYS  29           HA       CYS  29  -3.206   1.919  -0.214
  Start of MODEL   13
 2707    HB2  CYS  29           HB2      CYS  29  -4.441   0.625   2.222
  Start of MODEL   13
 2708    HB3  CYS  29           HB3      CYS  29  -4.949   0.298   0.571
  Start of MODEL   13
 2709    H    ARG  30           H        ARG  30  -4.533   3.247  -1.189
  Start of MODEL   13
 2710    HA   ARG  30           HA       ARG  30  -6.602   4.608   0.408
  Start of MODEL   13
 2711    HB2  ARG  30           HB2      ARG  30  -5.060   5.777  -1.921
  Start of MODEL   13
 2712    HB3  ARG  30           HB3      ARG  30  -6.283   6.599  -0.967
  Start of MODEL   13
 2713    HG2  ARG  30           HG2      ARG  30  -4.792   6.295   1.032
  Start of MODEL   13
 2714    HG3  ARG  30           HG3      ARG  30  -3.545   5.730  -0.082
  Start of MODEL   13
 2715    HD2  ARG  30           HD2      ARG  30  -3.242   8.097   0.412
  Start of MODEL   13
 2716    HD3  ARG  30           HD3      ARG  30  -3.666   7.873  -1.286
  Start of MODEL   13
 2717    HE   ARG  30           HE       ARG  30  -6.062   8.320  -0.146
  Start of MODEL   13
 2718   HH11  ARG  30          HH11      ARG  30  -3.020  10.041   0.048
  Start of MODEL   13
 2719   HH12  ARG  30          HH12      ARG  30  -3.769  11.584   0.296
  Start of MODEL   13
 2720   HH21  ARG  30          HH21      ARG  30  -7.046  10.343   0.169
  Start of MODEL   13
 2721   HH22  ARG  30          HH22      ARG  30  -6.060  11.763   0.350
  Start of MODEL   13
 2722    H    ASN  31           H        ASN  31  -8.604   4.851  -0.539
  Start of MODEL   13
 2723    HA   ASN  31           HA       ASN  31  -8.943   3.785  -3.253
  Start of MODEL   13
 2724    HB2  ASN  31           HB2      ASN  31  -9.533   2.015  -1.587
  Start of MODEL   13
 2725    HB3  ASN  31           HB3      ASN  31 -10.757   3.094  -0.931
  Start of MODEL   13
 2726   HD21  ASN  31          HD21      ASN  31 -12.617   3.549  -2.161
  Start of MODEL   13
 2727   HD22  ASN  31          HD22      ASN  31 -13.083   2.541  -3.497
  Start of MODEL   13
 2728    H    GLY  32           H        GLY  32 -10.515   4.791  -4.460
  Start of MODEL   13
 2729    HA3  GLY  32           HA2      GLY  32 -11.668   7.202  -3.237
  Start of MODEL   13
 2730    HA2  GLY  32           HA3      GLY  32 -12.687   6.113  -4.171
  Start of MODEL   14
 2731    H1   SER   1           H1       SER   1  -9.772 -11.769  -5.154
  Start of MODEL   14
 2732    H2   SER   1           H2       SER   1  -8.869 -13.191  -5.265
  Start of MODEL   14
 2733    H3   SER   1           H3       SER   1  -9.899 -12.941  -3.947
  Start of MODEL   14
 2734    HA   SER   1           HA       SER   1  -7.644 -12.581  -3.281
  Start of MODEL   14
 2735    HB2  SER   1           HB2      SER   1  -6.762 -11.975  -5.507
  Start of MODEL   14
 2736    HB3  SER   1           HB3      SER   1  -7.638 -10.448  -5.434
  Start of MODEL   14
 2737    HG   SER   1           HG       SER   1  -5.641 -11.271  -3.585
  Start of MODEL   14
 2738    H    GLU   2           H        GLU   2  -8.156 -11.831  -1.332
  Start of MODEL   14
 2739    HA   GLU   2           HA       GLU   2 -10.057  -9.741  -0.960
  Start of MODEL   14
 2740    HB2  GLU   2           HB2      GLU   2  -8.199 -11.104   0.994
  Start of MODEL   14
 2741    HB3  GLU   2           HB3      GLU   2  -9.456  -9.962   1.451
  Start of MODEL   14
 2742    HG2  GLU   2           HG2      GLU   2  -9.849 -12.638   0.124
  Start of MODEL   14
 2743    HG3  GLU   2           HG3      GLU   2 -10.225 -12.220   1.796
  Start of MODEL   14
 2744    H    CYS   3           H        CYS   3  -9.702  -7.649  -1.089
  Start of MODEL   14
 2745    HA   CYS   3           HA       CYS   3  -6.971  -6.696  -1.245
  Start of MODEL   14
 2746    HB2  CYS   3           HB2      CYS   3  -8.008  -4.570  -1.967
  Start of MODEL   14
 2747    HB3  CYS   3           HB3      CYS   3  -8.505  -5.931  -2.956
  Start of MODEL   14
 2748    H    VAL   4           H        VAL   4  -6.007  -5.321   0.146
  Start of MODEL   14
 2749    HA   VAL   4           HA       VAL   4  -7.121  -5.068   2.777
  Start of MODEL   14
 2750    HB   VAL   4           HB       VAL   4  -4.730  -5.404   2.557
  Start of MODEL   14
 2751   HG11  VAL   4          HG11      VAL   4  -4.758  -2.842   0.995
  Start of MODEL   14
 2752   HG12  VAL   4          HG12      VAL   4  -3.297  -3.566   1.666
  Start of MODEL   14
 2753   HG13  VAL   4          HG13      VAL   4  -4.236  -4.441   0.456
  Start of MODEL   14
 2754   HG21  VAL   4          HG21      VAL   4  -5.443  -2.674   3.606
  Start of MODEL   14
 2755   HG22  VAL   4          HG22      VAL   4  -5.384  -4.188   4.511
  Start of MODEL   14
 2756   HG23  VAL   4          HG23      VAL   4  -3.895  -3.473   3.888
  Start of MODEL   14
 2757    H    GLU   5           H        GLU   5  -8.113  -3.373   3.664
  Start of MODEL   14
 2758    HA   GLU   5           HA       GLU   5  -9.340  -1.533   1.866
  Start of MODEL   14
 2759    HB2  GLU   5           HB2      GLU   5  -9.474  -1.730   4.881
  Start of MODEL   14
 2760    HB3  GLU   5           HB3      GLU   5 -10.517  -0.724   3.893
  Start of MODEL   14
 2761    HG2  GLU   5           HG2      GLU   5 -11.477  -2.665   2.850
  Start of MODEL   14
 2762    HG3  GLU   5           HG3      GLU   5 -10.364  -3.721   3.710
  Start of MODEL   14
 2763    H    ASN   6           H        ASN   6  -9.533   0.829   2.461
  Start of MODEL   14
 2764    HA   ASN   6           HA       ASN   6  -7.013   2.019   2.192
  Start of MODEL   14
 2765    HB2  ASN   6           HB2      ASN   6  -8.137   4.146   2.333
  Start of MODEL   14
 2766    HB3  ASN   6           HB3      ASN   6  -9.148   3.048   1.416
  Start of MODEL   14
 2767   HD21  ASN   6          HD21      ASN   6  -8.851   4.936   4.280
  Start of MODEL   14
 2768   HD22  ASN   6          HD22      ASN   6 -10.467   4.697   4.852
  Start of MODEL   14
 2769    H    GLY   7           H        GLY   7  -5.637   2.998   3.538
  Start of MODEL   14
 2770    HA3  GLY   7           HA2      GLY   7  -6.238   2.944   6.420
  Start of MODEL   14
 2771    HA2  GLY   7           HA3      GLY   7  -4.958   3.879   5.651
  Start of MODEL   14
 2772    H    GLY   8           H        GLY   8  -5.280   0.734   4.446
  Start of MODEL   14
 2773    HA3  GLY   8           HA2      GLY   8  -4.009  -1.163   4.648
  Start of MODEL   14
 2774    HA2  GLY   8           HA3      GLY   8  -3.648  -0.668   6.297
  Start of MODEL   14
 2775    H    PHE   9           H        PHE   9  -1.499  -1.287   6.150
  Start of MODEL   14
 2776    HA   PHE   9           HA       PHE   9   0.205   0.583   4.704
  Start of MODEL   14
 2777    HB2  PHE   9           HB2      PHE   9   0.610   0.226   7.110
  Start of MODEL   14
 2778    HB3  PHE   9           HB3      PHE   9   0.875  -1.484   6.809
  Start of MODEL   14
 2779    HD1  PHE   9           HD1      PHE   9   2.922  -2.256   5.718
  Start of MODEL   14
 2780    HD2  PHE   9           HD2      PHE   9   2.290   1.866   6.577
  Start of MODEL   14
 2781    HE1  PHE   9           HE1      PHE   9   5.317  -1.820   5.371
  Start of MODEL   14
 2782    HE2  PHE   9           HE2      PHE   9   4.685   2.307   6.227
  Start of MODEL   14
 2783    HZ   PHE   9           HZ       PHE   9   6.202   0.463   5.623
  Start of MODEL   14
 2784    H    CYS  10           H        CYS  10   1.152   0.025   2.862
  Start of MODEL   14
 2785    HA   CYS  10           HA       CYS  10   1.496  -2.839   2.267
  Start of MODEL   14
 2786    HB2  CYS  10           HB2      CYS  10   1.495  -2.047  -0.166
  Start of MODEL   14
 2787    HB3  CYS  10           HB3      CYS  10  -0.048  -2.037   0.674
  Start of MODEL   14
 2788    HA   PRO  11           HA       PRO  11   5.870  -1.951   2.221
  Start of MODEL   14
 2789    HB2  PRO  11           HB2      PRO  11   6.629  -4.138   0.759
  Start of MODEL   14
 2790    HB3  PRO  11           HB3      PRO  11   6.294  -4.182   2.496
  Start of MODEL   14
 2791    HG2  PRO  11           HG2      PRO  11   4.510  -4.939   0.208
  Start of MODEL   14
 2792    HG3  PRO  11           HG3      PRO  11   4.758  -5.774   1.754
  Start of MODEL   14
 2793    HD2  PRO  11           HD2      PRO  11   2.601  -4.231   1.323
  Start of MODEL   14
 2794    HD3  PRO  11           HD3      PRO  11   3.392  -4.291   2.915
  Start of MODEL   14
 2795    H    ASP  12           H        ASP  12   7.530  -1.560   0.647
  Start of MODEL   14
 2796    HA   ASP  12           HA       ASP  12   6.764   0.294  -1.213
  Start of MODEL   14
 2797    HB2  ASP  12           HB2      ASP  12   9.285  -1.270  -0.828
  Start of MODEL   14
 2798    HB3  ASP  12           HB3      ASP  12   9.145  -0.124  -2.152
  Start of MODEL   14
 2799    HA   PRO  13           HA       PRO  13   4.972  -2.192  -4.461
  Start of MODEL   14
 2800    HB2  PRO  13           HB2      PRO  13   5.365   0.376  -5.916
  Start of MODEL   14
 2801    HB3  PRO  13           HB3      PRO  13   3.921  -0.633  -5.780
  Start of MODEL   14
 2802    HG2  PRO  13           HG2      PRO  13   4.110   1.616  -4.392
  Start of MODEL   14
 2803    HG3  PRO  13           HG3      PRO  13   3.404   0.163  -3.666
  Start of MODEL   14
 2804    HD2  PRO  13           HD2      PRO  13   6.111   1.361  -3.249
  Start of MODEL   14
 2805    HD3  PRO  13           HD3      PRO  13   5.023   0.586  -2.078
  Start of MODEL   14
 2806    H    GLU  14           H        GLU  14   7.858  -0.230  -4.816
  Start of MODEL   14
 2807    HA   GLU  14           HA       GLU  14   8.718  -1.225  -7.286
  Start of MODEL   14
 2808    HB2  GLU  14           HB2      GLU  14  10.388  -0.251  -4.961
  Start of MODEL   14
 2809    HB3  GLU  14           HB3      GLU  14  10.997  -0.528  -6.583
  Start of MODEL   14
 2810    HG2  GLU  14           HG2      GLU  14  10.683   1.771  -6.445
  Start of MODEL   14
 2811    HG3  GLU  14           HG3      GLU  14   9.291   1.196  -7.345
  Start of MODEL   14
 2812    H    LYS  15           H        LYS  15   9.070  -2.525  -4.024
  Start of MODEL   14
 2813    HA   LYS  15           HA       LYS  15  10.730  -4.694  -5.078
  Start of MODEL   14
 2814    HB2  LYS  15           HB2      LYS  15  10.067  -3.891  -2.243
  Start of MODEL   14
 2815    HB3  LYS  15           HB3      LYS  15  10.931  -5.361  -2.639
  Start of MODEL   14
 2816    HG2  LYS  15           HG2      LYS  15  12.573  -3.803  -2.006
  Start of MODEL   14
 2817    HG3  LYS  15           HG3      LYS  15  12.661  -3.871  -3.762
  Start of MODEL   14
 2818    HD2  LYS  15           HD2      LYS  15  11.414  -1.821  -3.951
  Start of MODEL   14
 2819    HD3  LYS  15           HD3      LYS  15  11.149  -1.783  -2.206
  Start of MODEL   14
 2820    HE2  LYS  15           HE2      LYS  15  13.832  -1.613  -3.583
  Start of MODEL   14
 2821    HE3  LYS  15           HE3      LYS  15  12.946  -0.253  -2.901
  Start of MODEL   14
 2822    HZ1  LYS  15           HZ1      LYS  15  13.065  -1.434  -0.728
  Start of MODEL   14
 2823    HZ2  LYS  15           HZ2      LYS  15  14.127  -2.543  -1.437
  Start of MODEL   14
 2824    HZ3  LYS  15           HZ3      LYS  15  14.554  -0.912  -1.324
  Start of MODEL   14
 2825    H    MET  16           H        MET  16   7.660  -4.208  -3.328
  Start of MODEL   14
 2826    HA   MET  16           HA       MET  16   7.204  -7.102  -3.497
  Start of MODEL   14
 2827    HB2  MET  16           HB2      MET  16   5.870  -5.003  -1.788
  Start of MODEL   14
 2828    HB3  MET  16           HB3      MET  16   5.407  -6.698  -1.812
  Start of MODEL   14
 2829    HG2  MET  16           HG2      MET  16   6.767  -6.490   0.064
  Start of MODEL   14
 2830    HG3  MET  16           HG3      MET  16   7.816  -7.195  -1.163
  Start of MODEL   14
 2831    HE1  MET  16           HE1      MET  16   9.939  -6.560   0.308
  Start of MODEL   14
 2832    HE2  MET  16           HE2      MET  16  10.269  -4.930   0.897
  Start of MODEL   14
 2833    HE3  MET  16           HE3      MET  16   8.893  -5.834   1.530
  Start of MODEL   14
 2834    H    GLY  17           H        GLY  17   6.225  -4.239  -5.004
  Start of MODEL   14
 2835    HA3  GLY  17           HA2      GLY  17   4.020  -5.656  -6.294
  Start of MODEL   14
 2836    HA2  GLY  17           HA3      GLY  17   4.778  -4.175  -6.867
  Start of MODEL   14
 2837    H    ASP  18           H        ASP  18   2.454  -3.627  -7.152
  Start of MODEL   14
 2838    HA   ASP  18           HA       ASP  18   1.535  -2.093  -4.859
  Start of MODEL   14
 2839    HB2  ASP  18           HB2      ASP  18   1.600  -1.008  -7.062
  Start of MODEL   14
 2840    HB3  ASP  18           HB3      ASP  18   0.523  -2.231  -7.713
  Start of MODEL   14
 2841    H    TRP  19           H        TRP  19   0.416  -3.290  -3.416
  Start of MODEL   14
 2842    HA   TRP  19           HA       TRP  19  -1.958  -4.637  -4.459
  Start of MODEL   14
 2843    HB2  TRP  19           HB2      TRP  19  -1.723  -6.443  -2.838
  Start of MODEL   14
 2844    HB3  TRP  19           HB3      TRP  19  -0.307  -6.369  -3.881
  Start of MODEL   14
 2845    HD1  TRP  19           HD1      TRP  19   1.913  -5.094  -2.695
  Start of MODEL   14
 2846    HE1  TRP  19           HE1      TRP  19   2.714  -5.256  -0.267
  Start of MODEL   14
 2847    HE3  TRP  19           HE3      TRP  19  -2.396  -6.797  -0.516
  Start of MODEL   14
 2848    HZ2  TRP  19           HZ2      TRP  19   1.673  -6.019   2.249
  Start of MODEL   14
 2849    HZ3  TRP  19           HZ3      TRP  19  -2.401  -7.218   1.904
  Start of MODEL   14
 2850    HH2  TRP  19           HH2      TRP  19  -0.403  -6.835   3.256
  Start of MODEL   14
 2851    H    CYS  20           H        CYS  20  -3.546  -3.471  -3.819
  Start of MODEL   14
 2852    HA   CYS  20           HA       CYS  20  -4.117  -3.095  -1.026
  Start of MODEL   14
 2853    HB2  CYS  20           HB2      CYS  20  -3.686  -0.782  -2.921
  Start of MODEL   14
 2854    HB3  CYS  20           HB3      CYS  20  -4.659  -0.631  -1.475
  Start of MODEL   14
 2855    H    CYS  21           H        CYS  21  -6.467  -2.306  -0.832
  Start of MODEL   14
 2856    HA   CYS  21           HA       CYS  21  -7.959  -2.751  -3.283
  Start of MODEL   14
 2857    HB2  CYS  21           HB2      CYS  21  -8.681  -2.963  -0.646
  Start of MODEL   14
 2858    HB3  CYS  21           HB3      CYS  21  -9.317  -1.373  -1.054
  Start of MODEL   14
 2859    H    GLY  22           H        GLY  22  -7.645  -1.275  -4.765
  Start of MODEL   14
 2860    HA3  GLY  22           HA2      GLY  22  -7.536   1.558  -3.983
  Start of MODEL   14
 2861    HA2  GLY  22           HA3      GLY  22  -8.009   0.979  -5.578
  Start of MODEL   14
 2862    H    ARG  23           H        ARG  23  -5.518   2.272  -3.775
  Start of MODEL   14
 2863    HA   ARG  23           HA       ARG  23  -3.440   1.187  -5.561
  Start of MODEL   14
 2864    HB2  ARG  23           HB2      ARG  23  -4.041   4.085  -4.998
  Start of MODEL   14
 2865    HB3  ARG  23           HB3      ARG  23  -2.500   3.547  -5.647
  Start of MODEL   14
 2866    HG2  ARG  23           HG2      ARG  23  -3.648   2.623  -7.595
  Start of MODEL   14
 2867    HG3  ARG  23           HG3      ARG  23  -5.190   3.179  -6.943
  Start of MODEL   14
 2868    HD2  ARG  23           HD2      ARG  23  -4.307   4.722  -8.635
  Start of MODEL   14
 2869    HD3  ARG  23           HD3      ARG  23  -4.424   5.488  -7.052
  Start of MODEL   14
 2870    HE   ARG  23           HE       ARG  23  -1.839   4.344  -7.620
  Start of MODEL   14
 2871   HH11  ARG  23          HH11      ARG  23  -3.861   7.188  -7.916
  Start of MODEL   14
 2872   HH12  ARG  23          HH12      ARG  23  -2.522   8.278  -8.085
  Start of MODEL   14
 2873   HH21  ARG  23          HH21      ARG  23  -0.069   5.782  -7.840
  Start of MODEL   14
 2874   HH22  ARG  23          HH22      ARG  23  -0.368   7.482  -8.040
  Start of MODEL   14
 2875    H    CYS  24           H        CYS  24  -1.318   1.191  -4.732
  Start of MODEL   14
 2876    HA   CYS  24           HA       CYS  24  -1.112   1.659  -1.843
  Start of MODEL   14
 2877    HB2  CYS  24           HB2      CYS  24  -0.289  -0.504  -2.638
  Start of MODEL   14
 2878    HB3  CYS  24           HB3      CYS  24   0.766   0.297  -3.795
  Start of MODEL   14
 2879    H    ILE  25           H        ILE  25  -0.560   3.614  -1.290
  Start of MODEL   14
 2880    HA   ILE  25           HA       ILE  25   1.318   5.156  -2.959
  Start of MODEL   14
 2881    HB   ILE  25           HB       ILE  25  -1.208   6.173  -1.649
  Start of MODEL   14
 2882   HG12  ILE  25          HG12      ILE  25  -0.509   5.864  -4.573
  Start of MODEL   14
 2883   HG13  ILE  25          HG13      ILE  25  -1.661   4.879  -3.681
  Start of MODEL   14
 2884   HG21  ILE  25          HG21      ILE  25   0.902   7.615  -3.226
  Start of MODEL   14
 2885   HG22  ILE  25          HG22      ILE  25  -0.678   8.292  -2.825
  Start of MODEL   14
 2886   HG23  ILE  25          HG23      ILE  25   0.455   7.872  -1.541
  Start of MODEL   14
 2887   HD11  ILE  25          HD11      ILE  25  -1.913   7.833  -4.188
  Start of MODEL   14
 2888   HD12  ILE  25          HD12      ILE  25  -2.762   6.557  -5.064
  Start of MODEL   14
 2889   HD13  ILE  25          HD13      ILE  25  -3.083   6.813  -3.349
  Start of MODEL   14
 2890    H    ARG  26           H        ARG  26   3.075   5.608  -1.760
  Start of MODEL   14
 2891    HA   ARG  26           HA       ARG  26   4.446   6.104  -0.005
  Start of MODEL   14
 2892    HB2  ARG  26           HB2      ARG  26   1.960   7.209   1.308
  Start of MODEL   14
 2893    HB3  ARG  26           HB3      ARG  26   3.620   7.565   1.755
  Start of MODEL   14
 2894    HG2  ARG  26           HG2      ARG  26   3.980   8.784  -0.251
  Start of MODEL   14
 2895    HG3  ARG  26           HG3      ARG  26   2.433   8.250  -0.910
  Start of MODEL   14
 2896    HD2  ARG  26           HD2      ARG  26   2.903  10.083   1.436
  Start of MODEL   14
 2897    HD3  ARG  26           HD3      ARG  26   2.135  10.484  -0.100
  Start of MODEL   14
 2898    HE   ARG  26           HE       ARG  26   0.565   8.508   0.874
  Start of MODEL   14
 2899   HH11  ARG  26          HH11      ARG  26   1.676  11.565   2.172
  Start of MODEL   14
 2900   HH12  ARG  26          HH12      ARG  26   0.336  11.729   3.260
  Start of MODEL   14
 2901   HH21  ARG  26          HH21      ARG  26  -1.210   8.725   2.308
  Start of MODEL   14
 2902   HH22  ARG  26          HH22      ARG  26  -1.299  10.128   3.329
  Start of MODEL   14
 2903    H    ASN  27           H        ASN  27   3.449   3.520  -0.086
  Start of MODEL   14
 2904    HA   ASN  27           HA       ASN  27   3.186   1.615   1.119
  Start of MODEL   14
 2905    HB2  ASN  27           HB2      ASN  27   4.256   3.297   3.392
  Start of MODEL   14
 2906    HB3  ASN  27           HB3      ASN  27   4.099   1.546   3.415
  Start of MODEL   14
 2907   HD21  ASN  27          HD21      ASN  27   5.393   0.322   1.951
  Start of MODEL   14
 2908   HD22  ASN  27          HD22      ASN  27   6.918   0.946   1.411
  Start of MODEL   14
 2909    H    GLU  28           H        GLU  28   1.015   3.512   0.909
  Start of MODEL   14
 2910    HA   GLU  28           HA       GLU  28  -0.608   2.598   3.175
  Start of MODEL   14
 2911    HB2  GLU  28           HB2      GLU  28  -0.109   4.911   3.645
  Start of MODEL   14
 2912    HB3  GLU  28           HB3      GLU  28  -0.458   5.381   1.991
  Start of MODEL   14
 2913    HG2  GLU  28           HG2      GLU  28  -2.826   4.831   2.361
  Start of MODEL   14
 2914    HG3  GLU  28           HG3      GLU  28  -2.451   4.438   4.041
  Start of MODEL   14
 2915    H    CYS  29           H        CYS  29  -2.734   2.091   2.634
  Start of MODEL   14
 2916    HA   CYS  29           HA       CYS  29  -3.185   1.787  -0.241
  Start of MODEL   14
 2917    HB2  CYS  29           HB2      CYS  29  -4.461   0.476   2.165
  Start of MODEL   14
 2918    HB3  CYS  29           HB3      CYS  29  -4.975   0.183   0.508
  Start of MODEL   14
 2919    H    ARG  30           H        ARG  30  -4.553   3.068  -1.249
  Start of MODEL   14
 2920    HA   ARG  30           HA       ARG  30  -6.643   4.405   0.336
  Start of MODEL   14
 2921    HB2  ARG  30           HB2      ARG  30  -5.128   5.666  -1.957
  Start of MODEL   14
 2922    HB3  ARG  30           HB3      ARG  30  -6.311   6.443  -0.917
  Start of MODEL   14
 2923    HG2  ARG  30           HG2      ARG  30  -4.754   6.021   1.007
  Start of MODEL   14
 2924    HG3  ARG  30           HG3      ARG  30  -3.549   5.518  -0.180
  Start of MODEL   14
 2925    HD2  ARG  30           HD2      ARG  30  -3.209   7.845   0.429
  Start of MODEL   14
 2926    HD3  ARG  30           HD3      ARG  30  -3.719   7.730  -1.255
  Start of MODEL   14
 2927    HE   ARG  30           HE       ARG  30  -5.823   8.605  -0.658
  Start of MODEL   14
 2928   HH11  ARG  30          HH11      ARG  30  -3.641   8.402   2.079
  Start of MODEL   14
 2929   HH12  ARG  30          HH12      ARG  30  -4.532   9.562   3.018
  Start of MODEL   14
 2930   HH21  ARG  30          HH21      ARG  30  -6.999  10.097   0.588
  Start of MODEL   14
 2931   HH22  ARG  30          HH22      ARG  30  -6.442  10.519   2.178
  Start of MODEL   14
 2932    H    ASN  31           H        ASN  31  -8.627   4.613  -0.635
  Start of MODEL   14
 2933    HA   ASN  31           HA       ASN  31  -8.956   3.007  -3.081
  Start of MODEL   14
 2934    HB2  ASN  31           HB2      ASN  31 -10.089   2.231  -0.945
  Start of MODEL   14
 2935    HB3  ASN  31           HB3      ASN  31 -11.097   3.666  -1.047
  Start of MODEL   14
 2936   HD21  ASN  31          HD21      ASN  31  -9.966   1.611  -3.698
  Start of MODEL   14
 2937   HD22  ASN  31          HD22      ASN  31 -11.548   1.099  -4.197
  Start of MODEL   14
 2938    H    GLY  32           H        GLY  32 -10.712   3.688  -4.546
  Start of MODEL   14
 2939    HA3  GLY  32           HA2      GLY  32 -10.514   6.489  -5.107
  Start of MODEL   14
 2940    HA2  GLY  32           HA3      GLY  32 -12.114   6.028  -4.535
  Start of MODEL   15
 2941    H1   SER   1           H1       SER   1  -8.624 -12.334  -5.245
  Start of MODEL   15
 2942    H2   SER   1           H2       SER   1  -7.366 -13.447  -5.419
  Start of MODEL   15
 2943    H3   SER   1           H3       SER   1  -8.264 -13.398  -3.986
  Start of MODEL   15
 2944    HA   SER   1           HA       SER   1  -6.157 -12.364  -3.626
  Start of MODEL   15
 2945    HB2  SER   1           HB2      SER   1  -5.721 -11.731  -5.970
  Start of MODEL   15
 2946    HB3  SER   1           HB3      SER   1  -7.000 -10.522  -5.884
  Start of MODEL   15
 2947    HG   SER   1           HG       SER   1  -4.579 -10.014  -5.440
  Start of MODEL   15
 2948    H    GLU   2           H        GLU   2  -6.560 -11.512  -1.692
  Start of MODEL   15
 2949    HA   GLU   2           HA       GLU   2  -8.843  -9.754  -1.312
  Start of MODEL   15
 2950    HB2  GLU   2           HB2      GLU   2  -6.836 -10.947   0.603
  Start of MODEL   15
 2951    HB3  GLU   2           HB3      GLU   2  -8.088  -9.821   1.103
  Start of MODEL   15
 2952    HG2  GLU   2           HG2      GLU   2  -8.568 -12.492  -0.203
  Start of MODEL   15
 2953    HG3  GLU   2           HG3      GLU   2  -8.699 -12.157   1.523
  Start of MODEL   15
 2954    H    CYS   3           H        CYS   3  -8.733  -7.599  -0.925
  Start of MODEL   15
 2955    HA   CYS   3           HA       CYS   3  -6.157  -6.357  -1.507
  Start of MODEL   15
 2956    HB2  CYS   3           HB2      CYS   3  -7.447  -4.326  -1.908
  Start of MODEL   15
 2957    HB3  CYS   3           HB3      CYS   3  -8.110  -5.662  -2.830
  Start of MODEL   15
 2958    H    VAL   4           H        VAL   4  -5.401  -4.565  -0.261
  Start of MODEL   15
 2959    HA   VAL   4           HA       VAL   4  -5.839  -4.887   2.576
  Start of MODEL   15
 2960    HB   VAL   4           HB       VAL   4  -4.101  -2.850   1.174
  Start of MODEL   15
 2961   HG13  VAL   4          HG11      VAL   4  -4.558  -2.346   3.508
  Start of MODEL   15
 2962   HG11  VAL   4          HG12      VAL   4  -4.021  -3.959   3.975
  Start of MODEL   15
 2963   HG12  VAL   4          HG13      VAL   4  -2.870  -2.814   3.287
  Start of MODEL   15
 2964   HG21  VAL   4          HG21      VAL   4  -3.425  -5.636   2.084
  Start of MODEL   15
 2965   HG22  VAL   4          HG22      VAL   4  -3.390  -5.015   0.431
  Start of MODEL   15
 2966   HG23  VAL   4          HG23      VAL   4  -2.237  -4.415   1.628
  Start of MODEL   15
 2967    H    GLU   5           H        GLU   5  -6.778  -3.425   3.919
  Start of MODEL   15
 2968    HA   GLU   5           HA       GLU   5  -8.875  -1.852   2.822
  Start of MODEL   15
 2969    HB2  GLU   5           HB2      GLU   5  -7.821  -1.996   5.651
  Start of MODEL   15
 2970    HB3  GLU   5           HB3      GLU   5  -9.357  -1.301   5.172
  Start of MODEL   15
 2971    HG2  GLU   5           HG2      GLU   5 -10.258  -3.383   4.623
  Start of MODEL   15
 2972    HG3  GLU   5           HG3      GLU   5  -8.683  -4.163   4.616
  Start of MODEL   15
 2973    H    ASN   6           H        ASN   6  -9.247   0.431   3.482
  Start of MODEL   15
 2974    HA   ASN   6           HA       ASN   6  -7.190   2.034   2.411
  Start of MODEL   15
 2975    HB2  ASN   6           HB2      ASN   6  -9.709   2.786   3.896
  Start of MODEL   15
 2976    HB3  ASN   6           HB3      ASN   6  -8.645   3.954   3.130
  Start of MODEL   15
 2977   HD21  ASN   6          HD21      ASN   6 -11.418   3.411   2.550
  Start of MODEL   15
 2978   HD22  ASN   6          HD22      ASN   6 -11.486   2.925   0.891
  Start of MODEL   15
 2979    H    GLY   7           H        GLY   7  -5.533   3.037   3.297
  Start of MODEL   15
 2980    HA3  GLY   7           HA2      GLY   7  -5.496   3.621   6.152
  Start of MODEL   15
 2981    HA2  GLY   7           HA3      GLY   7  -4.282   4.095   4.967
  Start of MODEL   15
 2982    H    GLY   8           H        GLY   8  -4.994   0.890   4.501
  Start of MODEL   15
 2983    HA3  GLY   8           HA2      GLY   8  -3.894  -1.067   4.991
  Start of MODEL   15
 2984    HA2  GLY   8           HA3      GLY   8  -3.449  -0.350   6.536
  Start of MODEL   15
 2985    H    PHE   9           H        PHE   9  -1.368  -1.317   6.350
  Start of MODEL   15
 2986    HA   PHE   9           HA       PHE   9   0.447   0.403   4.884
  Start of MODEL   15
 2987    HB2  PHE   9           HB2      PHE   9   0.844  -0.153   7.282
  Start of MODEL   15
 2988    HB3  PHE   9           HB3      PHE   9   1.100  -1.828   6.811
  Start of MODEL   15
 2989    HD1  PHE   9           HD1      PHE   9   3.130  -2.518   5.711
  Start of MODEL   15
 2990    HD2  PHE   9           HD2      PHE   9   2.470   1.570   6.693
  Start of MODEL   15
 2991    HE1  PHE   9           HE1      PHE   9   5.501  -2.037   5.279
  Start of MODEL   15
 2992    HE2  PHE   9           HE2      PHE   9   4.843   2.056   6.261
  Start of MODEL   15
 2993    HZ   PHE   9           HZ       PHE   9   6.362   0.253   5.552
  Start of MODEL   15
 2994    H    CYS  10           H        CYS  10   1.022  -0.095   2.909
  Start of MODEL   15
 2995    HA   CYS  10           HA       CYS  10   1.469  -2.928   2.240
  Start of MODEL   15
 2996    HB2  CYS  10           HB2      CYS  10   1.375  -2.079  -0.160
  Start of MODEL   15
 2997    HB3  CYS  10           HB3      CYS  10  -0.143  -2.075   0.723
  Start of MODEL   15
 2998    HA   PRO  11           HA       PRO  11   5.820  -1.880   2.195
  Start of MODEL   15
 2999    HB2  PRO  11           HB2      PRO  11   6.631  -4.048   0.722
  Start of MODEL   15
 3000    HB3  PRO  11           HB3      PRO  11   6.337  -4.092   2.466
  Start of MODEL   15
 3001    HG2  PRO  11           HG2      PRO  11   4.534  -4.932   0.225
  Start of MODEL   15
 3002    HG3  PRO  11           HG3      PRO  11   4.843  -5.741   1.774
  Start of MODEL   15
 3003    HD2  PRO  11           HD2      PRO  11   2.622  -4.286   1.371
  Start of MODEL   15
 3004    HD3  PRO  11           HD3      PRO  11   3.448  -4.293   2.946
  Start of MODEL   15
 3005    H    ASP  12           H        ASP  12   7.468  -1.470   0.559
  Start of MODEL   15
 3006    HA   ASP  12           HA       ASP  12   6.549   0.345  -1.291
  Start of MODEL   15
 3007    HB2  ASP  12           HB2      ASP  12   8.848   0.300  -0.428
  Start of MODEL   15
 3008    HB3  ASP  12           HB3      ASP  12   9.166  -1.145  -1.373
  Start of MODEL   15
 3009    HA   PRO  13           HA       PRO  13   4.750  -2.190  -4.448
  Start of MODEL   15
 3010    HB2  PRO  13           HB2      PRO  13   5.155   0.243  -6.090
  Start of MODEL   15
 3011    HB3  PRO  13           HB3      PRO  13   3.683  -0.687  -5.800
  Start of MODEL   15
 3012    HG2  PRO  13           HG2      PRO  13   4.037   1.660  -4.618
  Start of MODEL   15
 3013    HG3  PRO  13           HG3      PRO  13   3.311   0.305  -3.738
  Start of MODEL   15
 3014    HD2  PRO  13           HD2      PRO  13   6.100   1.382  -3.579
  Start of MODEL   15
 3015    HD3  PRO  13           HD3      PRO  13   5.032   0.807  -2.280
  Start of MODEL   15
 3016    H    GLU  14           H        GLU  14   7.822  -0.586  -4.821
  Start of MODEL   15
 3017    HA   GLU  14           HA       GLU  14   8.334  -1.791  -7.395
  Start of MODEL   15
 3018    HB2  GLU  14           HB2      GLU  14  10.243  -0.383  -5.523
  Start of MODEL   15
 3019    HB3  GLU  14           HB3      GLU  14  10.578  -0.828  -7.188
  Start of MODEL   15
 3020    HG2  GLU  14           HG2      GLU  14   8.660   1.239  -6.178
  Start of MODEL   15
 3021    HG3  GLU  14           HG3      GLU  14  10.087   1.476  -7.173
  Start of MODEL   15
 3022    H    LYS  15           H        LYS  15   8.817  -2.599  -4.067
  Start of MODEL   15
 3023    HA   LYS  15           HA       LYS  15  10.704  -4.721  -4.760
  Start of MODEL   15
 3024    HB2  LYS  15           HB2      LYS  15   9.799  -3.587  -2.118
  Start of MODEL   15
 3025    HB3  LYS  15           HB3      LYS  15  10.705  -5.081  -2.217
  Start of MODEL   15
 3026    HG2  LYS  15           HG2      LYS  15  12.192  -3.265  -1.688
  Start of MODEL   15
 3027    HG3  LYS  15           HG3      LYS  15  12.557  -3.851  -3.307
  Start of MODEL   15
 3028    HD2  LYS  15           HD2      LYS  15  11.381  -1.983  -4.289
  Start of MODEL   15
 3029    HD3  LYS  15           HD3      LYS  15  10.859  -1.435  -2.694
  Start of MODEL   15
 3030    HE2  LYS  15           HE2      LYS  15  13.741  -1.650  -3.565
  Start of MODEL   15
 3031    HE3  LYS  15           HE3      LYS  15  12.797  -0.163  -3.618
  Start of MODEL   15
 3032    HZ1  LYS  15           HZ1      LYS  15  13.364  -1.737  -1.164
  Start of MODEL   15
 3033    HZ2  LYS  15           HZ2      LYS  15  14.170  -0.324  -1.620
  Start of MODEL   15
 3034    HZ3  LYS  15           HZ3      LYS  15  12.526  -0.272  -1.234
  Start of MODEL   15
 3035    H    MET  16           H        MET  16   7.495  -4.330  -3.241
  Start of MODEL   15
 3036    HA   MET  16           HA       MET  16   7.203  -7.258  -3.378
  Start of MODEL   15
 3037    HB2  MET  16           HB2      MET  16   5.878  -5.209  -1.613
  Start of MODEL   15
 3038    HB3  MET  16           HB3      MET  16   5.257  -6.847  -1.773
  Start of MODEL   15
 3039    HG2  MET  16           HG2      MET  16   6.564  -6.853   0.167
  Start of MODEL   15
 3040    HG3  MET  16           HG3      MET  16   7.543  -7.645  -1.064
  Start of MODEL   15
 3041    HE3  MET  16           HE1      MET  16   8.703  -6.564   1.694
  Start of MODEL   15
 3042    HE1  MET  16           HE2      MET  16   9.689  -7.355   0.465
  Start of MODEL   15
 3043    HE2  MET  16           HE3      MET  16  10.202  -5.814   1.149
  Start of MODEL   15
 3044    H    GLY  17           H        GLY  17   6.203  -4.484  -4.963
  Start of MODEL   15
 3045    HA3  GLY  17           HA2      GLY  17   3.981  -5.937  -6.191
  Start of MODEL   15
 3046    HA2  GLY  17           HA3      GLY  17   4.755  -4.488  -6.830
  Start of MODEL   15
 3047    H    ASP  18           H        ASP  18   2.434  -3.895  -7.111
  Start of MODEL   15
 3048    HA   ASP  18           HA       ASP  18   1.611  -2.283  -4.828
  Start of MODEL   15
 3049    HB2  ASP  18           HB2      ASP  18   1.700  -1.159  -6.983
  Start of MODEL   15
 3050    HB3  ASP  18           HB3      ASP  18   0.629  -2.359  -7.693
  Start of MODEL   15
 3051    H    TRP  19           H        TRP  19   0.360  -3.298  -3.383
  Start of MODEL   15
 3052    HA   TRP  19           HA       TRP  19  -1.982  -4.694  -4.411
  Start of MODEL   15
 3053    HB2  TRP  19           HB2      TRP  19  -1.746  -6.460  -2.714
  Start of MODEL   15
 3054    HB3  TRP  19           HB3      TRP  19  -0.391  -6.442  -3.838
  Start of MODEL   15
 3055    HD1  TRP  19           HD1      TRP  19   1.746  -4.720  -2.671
  Start of MODEL   15
 3056    HE1  TRP  19           HE1      TRP  19   2.748  -5.053  -0.340
  Start of MODEL   15
 3057    HE3  TRP  19           HE3      TRP  19  -2.028  -7.445  -0.544
  Start of MODEL   15
 3058    HZ2  TRP  19           HZ2      TRP  19   2.051  -6.326   2.086
  Start of MODEL   15
 3059    HZ3  TRP  19           HZ3      TRP  19  -1.769  -8.184   1.780
  Start of MODEL   15
 3060    HH2  TRP  19           HH2      TRP  19   0.231  -7.636   3.066
  Start of MODEL   15
 3061    H    CYS  20           H        CYS  20  -3.578  -3.538  -3.795
  Start of MODEL   15
 3062    HA   CYS  20           HA       CYS  20  -4.141  -2.988  -1.030
  Start of MODEL   15
 3063    HB2  CYS  20           HB2      CYS  20  -3.490  -0.832  -3.024
  Start of MODEL   15
 3064    HB3  CYS  20           HB3      CYS  20  -4.617  -0.520  -1.723
  Start of MODEL   15
 3065    H    CYS  21           H        CYS  21  -6.430  -1.996  -0.902
  Start of MODEL   15
 3066    HA   CYS  21           HA       CYS  21  -7.948  -2.504  -3.331
  Start of MODEL   15
 3067    HB2  CYS  21           HB2      CYS  21  -8.615  -2.268  -0.550
  Start of MODEL   15
 3068    HB3  CYS  21           HB3      CYS  21  -9.493  -1.034  -1.446
  Start of MODEL   15
 3069    H    GLY  22           H        GLY  22  -7.564  -1.083  -4.849
  Start of MODEL   15
 3070    HA3  GLY  22           HA2      GLY  22  -7.462   1.767  -4.137
  Start of MODEL   15
 3071    HA2  GLY  22           HA3      GLY  22  -7.969   1.152  -5.707
  Start of MODEL   15
 3072    H    ARG  23           H        ARG  23  -5.418   2.358  -3.877
  Start of MODEL   15
 3073    HA   ARG  23           HA       ARG  23  -3.347   1.236  -5.635
  Start of MODEL   15
 3074    HB2  ARG  23           HB2      ARG  23  -4.087   4.110  -5.336
  Start of MODEL   15
 3075    HB3  ARG  23           HB3      ARG  23  -2.381   3.717  -5.442
  Start of MODEL   15
 3076    HG2  ARG  23           HG2      ARG  23  -2.989   4.192  -7.629
  Start of MODEL   15
 3077    HG3  ARG  23           HG3      ARG  23  -2.984   2.434  -7.561
  Start of MODEL   15
 3078    HD2  ARG  23           HD2      ARG  23  -5.455   2.526  -7.186
  Start of MODEL   15
 3079    HD3  ARG  23           HD3      ARG  23  -5.372   4.262  -7.489
  Start of MODEL   15
 3080    HE   ARG  23           HE       ARG  23  -4.142   3.052  -9.638
  Start of MODEL   15
 3081   HH11  ARG  23          HH11      ARG  23  -7.316   3.037  -8.185
  Start of MODEL   15
 3082   HH12  ARG  23          HH12      ARG  23  -8.141   2.679  -9.668
  Start of MODEL   15
 3083   HH21  ARG  23          HH21      ARG  23  -5.214   2.595 -11.602
  Start of MODEL   15
 3084   HH22  ARG  23          HH22      ARG  23  -6.943   2.437 -11.616
  Start of MODEL   15
 3085    H    CYS  24           H        CYS  24  -1.257   1.176  -4.718
  Start of MODEL   15
 3086    HA   CYS  24           HA       CYS  24  -1.145   1.699  -1.839
  Start of MODEL   15
 3087    HB2  CYS  24           HB2      CYS  24  -0.322  -0.481  -2.562
  Start of MODEL   15
 3088    HB3  CYS  24           HB3      CYS  24   0.772   0.281  -3.709
  Start of MODEL   15
 3089    H    ILE  25           H        ILE  25  -0.573   3.651  -1.275
  Start of MODEL   15
 3090    HA   ILE  25           HA       ILE  25   1.460   5.108  -2.828
  Start of MODEL   15
 3091    HB   ILE  25           HB       ILE  25  -1.190   6.186  -1.863
  Start of MODEL   15
 3092   HG12  ILE  25          HG12      ILE  25  -0.062   5.870  -4.649
  Start of MODEL   15
 3093   HG13  ILE  25          HG13      ILE  25  -1.352   4.907  -3.942
  Start of MODEL   15
 3094   HG21  ILE  25          HG21      ILE  25   1.140   7.622  -3.096
  Start of MODEL   15
 3095   HG22  ILE  25          HG22      ILE  25  -0.476   8.307  -2.930
  Start of MODEL   15
 3096   HG23  ILE  25          HG23      ILE  25   0.447   7.872  -1.495
  Start of MODEL   15
 3097   HD13  ILE  25          HD11      ILE  25  -2.751   6.909  -3.802
  Start of MODEL   15
 3098   HD11  ILE  25          HD12      ILE  25  -1.457   7.852  -4.542
  Start of MODEL   15
 3099   HD12  ILE  25          HD13      ILE  25  -2.244   6.566  -5.455
  Start of MODEL   15
 3100    H    ARG  26           H        ARG  26   3.073   5.741  -1.522
  Start of MODEL   15
 3101    HA   ARG  26           HA       ARG  26   4.301   6.214   0.336
  Start of MODEL   15
 3102    HB2  ARG  26           HB2      ARG  26   1.685   7.234   1.452
  Start of MODEL   15
 3103    HB3  ARG  26           HB3      ARG  26   3.279   7.564   2.108
  Start of MODEL   15
 3104    HG2  ARG  26           HG2      ARG  26   3.852   8.729   0.004
  Start of MODEL   15
 3105    HG3  ARG  26           HG3      ARG  26   2.191   8.480  -0.533
  Start of MODEL   15
 3106    HD2  ARG  26           HD2      ARG  26   3.227  10.203   1.683
  Start of MODEL   15
 3107    HD3  ARG  26           HD3      ARG  26   2.103  10.614   0.388
  Start of MODEL   15
 3108    HE   ARG  26           HE       ARG  26   1.209   8.655   2.358
  Start of MODEL   15
 3109   HH11  ARG  26          HH11      ARG  26   1.083  11.956   1.197
  Start of MODEL   15
 3110   HH12  ARG  26          HH12      ARG  26  -0.340  12.350   2.105
  Start of MODEL   15
 3111   HH21  ARG  26          HH21      ARG  26  -0.632   9.148   3.555
  Start of MODEL   15
 3112   HH22  ARG  26          HH22      ARG  26  -1.322  10.745   3.460
  Start of MODEL   15
 3113    H    ASN  27           H        ASN  27   3.134   3.625   0.081
  Start of MODEL   15
 3114    HA   ASN  27           HA       ASN  27   2.881   1.681   1.207
  Start of MODEL   15
 3115    HB2  ASN  27           HB2      ASN  27   3.838   3.236   3.622
  Start of MODEL   15
 3116    HB3  ASN  27           HB3      ASN  27   3.696   1.485   3.522
  Start of MODEL   15
 3117   HD21  ASN  27          HD21      ASN  27   5.021   0.403   1.906
  Start of MODEL   15
 3118   HD22  ASN  27          HD22      ASN  27   6.582   1.055   1.533
  Start of MODEL   15
 3119    H    GLU  28           H        GLU  28   0.789   3.812   1.092
  Start of MODEL   15
 3120    HA   GLU  28           HA       GLU  28  -0.989   2.675   3.148
  Start of MODEL   15
 3121    HB2  GLU  28           HB2      GLU  28  -0.897   5.470   1.997
  Start of MODEL   15
 3122    HB3  GLU  28           HB3      GLU  28  -2.321   4.847   2.815
  Start of MODEL   15
 3123    HG2  GLU  28           HG2      GLU  28  -1.082   4.575   4.855
  Start of MODEL   15
 3124    HG3  GLU  28           HG3      GLU  28   0.413   5.070   4.053
  Start of MODEL   15
 3125    H    CYS  29           H        CYS  29  -3.116   2.223   2.486
  Start of MODEL   15
 3126    HA   CYS  29           HA       CYS  29  -3.382   1.857  -0.408
  Start of MODEL   15
 3127    HB2  CYS  29           HB2      CYS  29  -4.850   0.599   1.913
  Start of MODEL   15
 3128    HB3  CYS  29           HB3      CYS  29  -5.189   0.255   0.223
  Start of MODEL   15
 3129    H    ARG  30           H        ARG  30  -4.623   3.230  -1.492
  Start of MODEL   15
 3130    HA   ARG  30           HA       ARG  30  -6.839   4.544  -0.046
  Start of MODEL   15
 3131    HB2  ARG  30           HB2      ARG  30  -5.474   5.702  -2.471
  Start of MODEL   15
 3132    HB3  ARG  30           HB3      ARG  30  -6.555   6.507  -1.349
  Start of MODEL   15
 3133    HG2  ARG  30           HG2      ARG  30  -4.764   6.182   0.404
  Start of MODEL   15
 3134    HG3  ARG  30           HG3      ARG  30  -3.697   5.705  -0.921
  Start of MODEL   15
 3135    HD2  ARG  30           HD2      ARG  30  -5.043   8.362  -0.477
  Start of MODEL   15
 3136    HD3  ARG  30           HD3      ARG  30  -3.316   8.024  -0.575
  Start of MODEL   15
 3137    HE   ARG  30           HE       ARG  30  -4.458   7.279  -3.008
  Start of MODEL   15
 3138   HH11  ARG  30          HH11      ARG  30  -3.952  10.191  -1.135
  Start of MODEL   15
 3139   HH12  ARG  30          HH12      ARG  30  -3.882  11.225  -2.524
  Start of MODEL   15
 3140   HH21  ARG  30          HH21      ARG  30  -4.380   8.641  -4.840
  Start of MODEL   15
 3141   HH22  ARG  30          HH22      ARG  30  -4.123  10.345  -4.631
  Start of MODEL   15
 3142    H    ASN  31           H        ASN  31  -8.823   4.229  -0.863
  Start of MODEL   15
 3143    HA   ASN  31           HA       ASN  31  -9.014   3.112  -3.584
  Start of MODEL   15
 3144    HB2  ASN  31           HB2      ASN  31  -9.672   1.538  -1.728
  Start of MODEL   15
 3145    HB3  ASN  31           HB3      ASN  31 -10.989   2.636  -1.346
  Start of MODEL   15
 3146   HD21  ASN  31          HD21      ASN  31  -9.794   1.841  -4.568
  Start of MODEL   15
 3147   HD22  ASN  31          HD22      ASN  31 -11.238   1.036  -5.097
  Start of MODEL   15
 3148    H    GLY  32           H        GLY  32 -10.449   4.001  -4.983
  Start of MODEL   15
 3149    HA3  GLY  32           HA2      GLY  32 -11.077   6.618  -4.974
  Start of MODEL   15
 3150    HA2  GLY  32           HA3      GLY  32 -12.434   5.903  -4.114
  Start of MODEL   16
 3151    H1   SER   1           H1       SER   1  -7.456 -13.759   1.548
  Start of MODEL   16
 3152    H2   SER   1           H2       SER   1  -8.712 -13.862   2.670
  Start of MODEL   16
 3153    H3   SER   1           H3       SER   1  -9.059 -13.684   1.023
  Start of MODEL   16
 3154    HA   SER   1           HA       SER   1  -9.387 -11.612   2.162
  Start of MODEL   16
 3155    HB2  SER   1           HB2      SER   1  -6.438 -11.810   2.824
  Start of MODEL   16
 3156    HB3  SER   1           HB3      SER   1  -7.528 -10.495   3.264
  Start of MODEL   16
 3157    HG   SER   1           HG       SER   1  -8.137 -11.612   4.926
  Start of MODEL   16
 3158    H    GLU   2           H        GLU   2  -9.731 -10.486   0.357
  Start of MODEL   16
 3159    HA   GLU   2           HA       GLU   2  -7.668 -10.392  -1.705
  Start of MODEL   16
 3160    HB2  GLU   2           HB2      GLU   2  -9.407  -9.360  -3.113
  Start of MODEL   16
 3161    HB3  GLU   2           HB3      GLU   2  -9.959 -10.881  -2.429
  Start of MODEL   16
 3162    HG2  GLU   2           HG2      GLU   2 -11.222  -9.654  -0.733
  Start of MODEL   16
 3163    HG3  GLU   2           HG3      GLU   2 -10.657  -8.133  -1.420
  Start of MODEL   16
 3164    H    CYS   3           H        CYS   3  -6.527  -8.638  -2.213
  Start of MODEL   16
 3165    HA   CYS   3           HA       CYS   3  -5.501  -6.638  -2.059
  Start of MODEL   16
 3166    HB2  CYS   3           HB2      CYS   3  -6.827  -4.739  -2.444
  Start of MODEL   16
 3167    HB3  CYS   3           HB3      CYS   3  -7.748  -6.063  -3.130
  Start of MODEL   16
 3168    H    VAL   4           H        VAL   4  -5.475  -4.459  -0.729
  Start of MODEL   16
 3169    HA   VAL   4           HA       VAL   4  -5.776  -5.096   2.118
  Start of MODEL   16
 3170    HB   VAL   4           HB       VAL   4  -4.204  -2.811   0.912
  Start of MODEL   16
 3171   HG11  VAL   4          HG11      VAL   4  -4.181  -4.044   3.663
  Start of MODEL   16
 3172   HG12  VAL   4          HG12      VAL   4  -3.119  -2.749   3.113
  Start of MODEL   16
 3173   HG13  VAL   4          HG13      VAL   4  -4.859  -2.476   3.227
  Start of MODEL   16
 3174   HG23  VAL   4          HG21      VAL   4  -3.208  -5.506   1.800
  Start of MODEL   16
 3175   HG21  VAL   4          HG22      VAL   4  -3.220  -4.882   0.149
  Start of MODEL   16
 3176   HG22  VAL   4          HG23      VAL   4  -2.191  -4.131   1.371
  Start of MODEL   16
 3177    H    GLU   5           H        GLU   5  -7.020  -3.743   3.392
  Start of MODEL   16
 3178    HA   GLU   5           HA       GLU   5  -8.916  -2.086   2.016
  Start of MODEL   16
 3179    HB2  GLU   5           HB2      GLU   5  -9.922  -1.725   4.201
  Start of MODEL   16
 3180    HB3  GLU   5           HB3      GLU   5  -9.592  -3.432   3.968
  Start of MODEL   16
 3181    HG2  GLU   5           HG2      GLU   5  -7.658  -3.291   5.390
  Start of MODEL   16
 3182    HG3  GLU   5           HG3      GLU   5  -7.863  -1.550   5.538
  Start of MODEL   16
 3183    H    ASN   6           H        ASN   6  -9.332   0.140   2.636
  Start of MODEL   16
 3184    HA   ASN   6           HA       ASN   6  -7.083   1.752   2.247
  Start of MODEL   16
 3185    HB2  ASN   6           HB2      ASN   6  -8.610   3.650   2.806
  Start of MODEL   16
 3186    HB3  ASN   6           HB3      ASN   6  -9.264   2.561   1.596
  Start of MODEL   16
 3187   HD21  ASN   6          HD21      ASN   6 -10.633   4.430   3.368
  Start of MODEL   16
 3188   HD22  ASN   6          HD22      ASN   6 -11.774   3.488   4.265
  Start of MODEL   16
 3189    H    GLY   7           H        GLY   7  -5.620   2.574   3.544
  Start of MODEL   16
 3190    HA3  GLY   7           HA2      GLY   7  -6.168   2.749   6.424
  Start of MODEL   16
 3191    HA2  GLY   7           HA3      GLY   7  -4.879   3.580   5.561
  Start of MODEL   16
 3192    H    GLY   8           H        GLY   8  -5.118   0.405   4.524
  Start of MODEL   16
 3193    HA3  GLY   8           HA2      GLY   8  -3.913  -1.511   5.002
  Start of MODEL   16
 3194    HA2  GLY   8           HA3      GLY   8  -3.482  -0.808   6.556
  Start of MODEL   16
 3195    H    PHE   9           H        PHE   9  -1.314  -1.147   6.571
  Start of MODEL   16
 3196    HA   PHE   9           HA       PHE   9   0.266   0.543   4.858
  Start of MODEL   16
 3197    HB2  PHE   9           HB2      PHE   9   0.742   0.239   7.297
  Start of MODEL   16
 3198    HB3  PHE   9           HB3      PHE   9   1.184  -1.428   6.961
  Start of MODEL   16
 3199    HD1  PHE   9           HD1      PHE   9   3.218  -1.934   5.657
  Start of MODEL   16
 3200    HD2  PHE   9           HD2      PHE   9   2.227   2.041   6.806
  Start of MODEL   16
 3201    HE1  PHE   9           HE1      PHE   9   5.528  -1.227   5.190
  Start of MODEL   16
 3202    HE2  PHE   9           HE2      PHE   9   4.533   2.756   6.340
  Start of MODEL   16
 3203    HZ   PHE   9           HZ       PHE   9   6.187   1.121   5.529
  Start of MODEL   16
 3204    H    CYS  10           H        CYS  10   1.225  -0.053   3.041
  Start of MODEL   16
 3205    HA   CYS  10           HA       CYS  10   1.632  -2.931   2.562
  Start of MODEL   16
 3206    HB2  CYS  10           HB2      CYS  10   1.586  -2.250   0.100
  Start of MODEL   16
 3207    HB3  CYS  10           HB3      CYS  10   0.052  -2.230   0.952
  Start of MODEL   16
 3208    HA   PRO  11           HA       PRO  11   5.973  -1.979   2.454
  Start of MODEL   16
 3209    HB2  PRO  11           HB2      PRO  11   6.795  -4.149   1.013
  Start of MODEL   16
 3210    HB3  PRO  11           HB3      PRO  11   6.395  -4.220   2.735
  Start of MODEL   16
 3211    HG2  PRO  11           HG2      PRO  11   4.689  -4.935   0.369
  Start of MODEL   16
 3212    HG3  PRO  11           HG3      PRO  11   4.919  -5.825   1.887
  Start of MODEL   16
 3213    HD2  PRO  11           HD2      PRO  11   2.747  -4.306   1.488
  Start of MODEL   16
 3214    HD3  PRO  11           HD3      PRO  11   3.525  -4.390   3.084
  Start of MODEL   16
 3215    H    ASP  12           H        ASP  12   7.704  -1.786   0.804
  Start of MODEL   16
 3216    HA   ASP  12           HA       ASP  12   7.123   0.101  -1.068
  Start of MODEL   16
 3217    HB2  ASP  12           HB2      ASP  12   9.381  -1.879  -0.955
  Start of MODEL   16
 3218    HB3  ASP  12           HB3      ASP  12   9.326  -0.585  -2.142
  Start of MODEL   16
 3219    HA   PRO  13           HA       PRO  13   4.802  -2.395  -4.030
  Start of MODEL   16
 3220    HB2  PRO  13           HB2      PRO  13   4.770   0.200  -5.456
  Start of MODEL   16
 3221    HB3  PRO  13           HB3      PRO  13   3.425  -0.858  -5.017
  Start of MODEL   16
 3222    HG2  PRO  13           HG2      PRO  13   3.829   1.407  -3.696
  Start of MODEL   16
 3223    HG3  PRO  13           HG3      PRO  13   3.339  -0.064  -2.838
  Start of MODEL   16
 3224    HD2  PRO  13           HD2      PRO  13   6.061   1.184  -3.047
  Start of MODEL   16
 3225    HD3  PRO  13           HD3      PRO  13   5.254   0.467  -1.633
  Start of MODEL   16
 3226    H    GLU  14           H        GLU  14   7.604  -0.437  -4.605
  Start of MODEL   16
 3227    HA   GLU  14           HA       GLU  14   8.079  -1.221  -7.273
  Start of MODEL   16
 3228    HB2  GLU  14           HB2      GLU  14   9.944  -0.276  -5.099
  Start of MODEL   16
 3229    HB3  GLU  14           HB3      GLU  14  10.487  -0.624  -6.732
  Start of MODEL   16
 3230    HG2  GLU  14           HG2      GLU  14  10.159   1.740  -6.450
  Start of MODEL   16
 3231    HG3  GLU  14           HG3      GLU  14   8.986   1.108  -7.588
  Start of MODEL   16
 3232    H    LYS  15           H        LYS  15   8.861  -2.693  -4.165
  Start of MODEL   16
 3233    HA   LYS  15           HA       LYS  15  10.314  -4.821  -5.551
  Start of MODEL   16
 3234    HB2  LYS  15           HB2      LYS  15  11.400  -3.788  -3.591
  Start of MODEL   16
 3235    HB3  LYS  15           HB3      LYS  15  10.047  -4.276  -2.587
  Start of MODEL   16
 3236    HG2  LYS  15           HG2      LYS  15  11.362  -6.024  -2.095
  Start of MODEL   16
 3237    HG3  LYS  15           HG3      LYS  15  10.770  -6.667  -3.622
  Start of MODEL   16
 3238    HD2  LYS  15           HD2      LYS  15  13.311  -5.073  -3.281
  Start of MODEL   16
 3239    HD3  LYS  15           HD3      LYS  15  13.223  -6.829  -3.394
  Start of MODEL   16
 3240    HE2  LYS  15           HE2      LYS  15  12.321  -6.673  -5.637
  Start of MODEL   16
 3241    HE3  LYS  15           HE3      LYS  15  12.286  -4.914  -5.530
  Start of MODEL   16
 3242    HZ1  LYS  15           HZ1      LYS  15  14.737  -6.589  -5.422
  Start of MODEL   16
 3243    HZ2  LYS  15           HZ2      LYS  15  14.208  -5.712  -6.766
  Start of MODEL   16
 3244    HZ3  LYS  15           HZ3      LYS  15  14.685  -4.901  -5.364
  Start of MODEL   16
 3245    H    MET  16           H        MET  16   7.569  -4.373  -3.330
  Start of MODEL   16
 3246    HA   MET  16           HA       MET  16   6.972  -7.231  -3.516
  Start of MODEL   16
 3247    HB2  MET  16           HB2      MET  16   5.934  -5.050  -1.710
  Start of MODEL   16
 3248    HB3  MET  16           HB3      MET  16   5.228  -6.660  -1.750
  Start of MODEL   16
 3249    HG2  MET  16           HG2      MET  16   6.715  -6.647   0.064
  Start of MODEL   16
 3250    HG3  MET  16           HG3      MET  16   7.519  -7.550  -1.215
  Start of MODEL   16
 3251    HE3  MET  16           HE1      MET  16   9.108  -6.553   1.272
  Start of MODEL   16
 3252    HE1  MET  16           HE2      MET  16   9.874  -7.360  -0.096
  Start of MODEL   16
 3253    HE2  MET  16           HE3      MET  16  10.546  -5.855   0.529
  Start of MODEL   16
 3254    H    GLY  17           H        GLY  17   6.155  -4.532  -5.203
  Start of MODEL   16
 3255    HA3  GLY  17           HA2      GLY  17   3.790  -5.800  -6.291
  Start of MODEL   16
 3256    HA2  GLY  17           HA3      GLY  17   4.572  -4.343  -6.898
  Start of MODEL   16
 3257    H    ASP  18           H        ASP  18   2.379  -3.535  -7.096
  Start of MODEL   16
 3258    HA   ASP  18           HA       ASP  18   1.543  -2.130  -4.698
  Start of MODEL   16
 3259    HB2  ASP  18           HB2      ASP  18   1.615  -0.837  -6.736
  Start of MODEL   16
 3260    HB3  ASP  18           HB3      ASP  18   0.612  -2.010  -7.575
  Start of MODEL   16
 3261    H    TRP  19           H        TRP  19   0.207  -3.139  -3.324
  Start of MODEL   16
 3262    HA   TRP  19           HA       TRP  19  -2.068  -4.547  -4.480
  Start of MODEL   16
 3263    HB2  TRP  19           HB2      TRP  19  -1.931  -6.269  -2.696
  Start of MODEL   16
 3264    HB3  TRP  19           HB3      TRP  19  -0.566  -6.305  -3.804
  Start of MODEL   16
 3265    HD1  TRP  19           HD1      TRP  19   1.526  -4.463  -2.579
  Start of MODEL   16
 3266    HE1  TRP  19           HE1      TRP  19   2.532  -4.871  -0.262
  Start of MODEL   16
 3267    HE3  TRP  19           HE3      TRP  19  -2.141  -7.446  -0.605
  Start of MODEL   16
 3268    HZ2  TRP  19           HZ2      TRP  19   1.881  -6.282   2.093
  Start of MODEL   16
 3269    HZ3  TRP  19           HZ3      TRP  19  -1.854  -8.289   1.683
  Start of MODEL   16
 3270    HH2  TRP  19           HH2      TRP  19   0.121  -7.717   3.003
  Start of MODEL   16
 3271    H    CYS  20           H        CYS  20  -3.721  -3.455  -4.000
  Start of MODEL   16
 3272    HA   CYS  20           HA       CYS  20  -4.473  -2.727  -1.324
  Start of MODEL   16
 3273    HB2  CYS  20           HB2      CYS  20  -3.036  -0.831  -1.851
  Start of MODEL   16
 3274    HB3  CYS  20           HB3      CYS  20  -3.796  -0.647  -3.420
  Start of MODEL   16
 3275    H    CYS  21           H        CYS  21  -6.809  -2.099  -1.338
  Start of MODEL   16
 3276    HA   CYS  21           HA       CYS  21  -8.077  -2.515  -3.924
  Start of MODEL   16
 3277    HB2  CYS  21           HB2      CYS  21  -9.068  -2.187  -1.141
  Start of MODEL   16
 3278    HB3  CYS  21           HB3      CYS  21 -10.112  -1.597  -2.429
  Start of MODEL   16
 3279    H    GLY  22           H        GLY  22  -7.712  -0.944  -5.272
  Start of MODEL   16
 3280    HA3  GLY  22           HA2      GLY  22  -7.745   1.831  -4.289
  Start of MODEL   16
 3281    HA2  GLY  22           HA3      GLY  22  -8.246   1.374  -5.914
  Start of MODEL   16
 3282    H    ARG  23           H        ARG  23  -5.713   2.494  -4.029
  Start of MODEL   16
 3283    HA   ARG  23           HA       ARG  23  -3.599   1.398  -5.722
  Start of MODEL   16
 3284    HB2  ARG  23           HB2      ARG  23  -4.722   3.802  -6.406
  Start of MODEL   16
 3285    HB3  ARG  23           HB3      ARG  23  -3.419   4.316  -5.346
  Start of MODEL   16
 3286    HG2  ARG  23           HG2      ARG  23  -3.069   2.560  -7.766
  Start of MODEL   16
 3287    HG3  ARG  23           HG3      ARG  23  -2.804   4.302  -7.735
  Start of MODEL   16
 3288    HD2  ARG  23           HD2      ARG  23  -1.093   3.940  -5.959
  Start of MODEL   16
 3289    HD3  ARG  23           HD3      ARG  23  -1.298   2.203  -6.179
  Start of MODEL   16
 3290    HE   ARG  23           HE       ARG  23  -0.697   3.568  -8.626
  Start of MODEL   16
 3291   HH11  ARG  23          HH11      ARG  23   0.705   2.105  -5.763
  Start of MODEL   16
 3292   HH12  ARG  23          HH12      ARG  23   2.265   1.898  -6.487
  Start of MODEL   16
 3293   HH21  ARG  23          HH21      ARG  23   1.362   3.278  -9.577
  Start of MODEL   16
 3294   HH22  ARG  23          HH22      ARG  23   2.640   2.556  -8.650
  Start of MODEL   16
 3295    H    CYS  24           H        CYS  24  -1.649   1.228  -4.612
  Start of MODEL   16
 3296    HA   CYS  24           HA       CYS  24  -1.679   2.200  -1.855
  Start of MODEL   16
 3297    HB2  CYS  24           HB2      CYS  24  -0.628  -0.152  -3.126
  Start of MODEL   16
 3298    HB3  CYS  24           HB3      CYS  24   0.677   0.720  -2.328
  Start of MODEL   16
 3299    H    ILE  25           H        ILE  25  -0.822   4.068  -1.477
  Start of MODEL   16
 3300    HA   ILE  25           HA       ILE  25   1.380   5.049  -3.175
  Start of MODEL   16
 3301    HB   ILE  25           HB       ILE  25  -0.954   6.639  -2.099
  Start of MODEL   16
 3302   HG12  ILE  25          HG12      ILE  25  -0.238   5.935  -4.950
  Start of MODEL   16
 3303   HG13  ILE  25          HG13      ILE  25  -1.526   5.183  -4.016
  Start of MODEL   16
 3304   HG21  ILE  25          HG21      ILE  25   1.440   7.483  -3.710
  Start of MODEL   16
 3305   HG22  ILE  25          HG22      ILE  25   0.001   8.477  -3.481
  Start of MODEL   16
 3306   HG23  ILE  25          HG23      ILE  25   0.984   8.019  -2.093
  Start of MODEL   16
 3307   HD11  ILE  25          HD11      ILE  25  -1.388   8.099  -4.731
  Start of MODEL   16
 3308   HD12  ILE  25          HD12      ILE  25  -2.344   6.882  -5.577
  Start of MODEL   16
 3309   HD13  ILE  25          HD13      ILE  25  -2.707   7.276  -3.898
  Start of MODEL   16
 3310    H    ARG  26           H        ARG  26   3.142   5.469  -2.012
  Start of MODEL   16
 3311    HA   ARG  26           HA       ARG  26   4.549   5.942  -0.303
  Start of MODEL   16
 3312    HB2  ARG  26           HB2      ARG  26   2.183   7.531   0.704
  Start of MODEL   16
 3313    HB3  ARG  26           HB3      ARG  26   3.825   7.664   1.324
  Start of MODEL   16
 3314    HG2  ARG  26           HG2      ARG  26   4.611   8.450  -0.817
  Start of MODEL   16
 3315    HG3  ARG  26           HG3      ARG  26   3.010   8.223  -1.511
  Start of MODEL   16
 3316    HD2  ARG  26           HD2      ARG  26   3.287  10.546  -1.020
  Start of MODEL   16
 3317    HD3  ARG  26           HD3      ARG  26   2.137   9.877   0.136
  Start of MODEL   16
 3318    HE   ARG  26           HE       ARG  26   4.291   9.692   1.588
  Start of MODEL   16
 3319   HH11  ARG  26          HH11      ARG  26   3.398  12.297  -0.572
  Start of MODEL   16
 3320   HH12  ARG  26          HH12      ARG  26   4.311  13.494   0.288
  Start of MODEL   16
 3321   HH21  ARG  26          HH21      ARG  26   5.477  11.264   2.736
  Start of MODEL   16
 3322   HH22  ARG  26          HH22      ARG  26   5.491  12.908   2.181
  Start of MODEL   16
 3323    H    ASN  27           H        ASN  27   3.373   3.526  -0.184
  Start of MODEL   16
 3324    HA   ASN  27           HA       ASN  27   3.099   1.715   1.146
  Start of MODEL   16
 3325    HB2  ASN  27           HB2      ASN  27   4.122   3.548   3.320
  Start of MODEL   16
 3326    HB3  ASN  27           HB3      ASN  27   3.917   1.809   3.486
  Start of MODEL   16
 3327   HD21  ASN  27          HD21      ASN  27   5.236   0.423   2.195
  Start of MODEL   16
 3328   HD22  ASN  27          HD22      ASN  27   6.781   0.974   1.637
  Start of MODEL   16
 3329    H    GLU  28           H        GLU  28   1.013   3.911   0.923
  Start of MODEL   16
 3330    HA   GLU  28           HA       GLU  28  -0.681   2.992   3.151
  Start of MODEL   16
 3331    HB2  GLU  28           HB2      GLU  28  -0.089   5.445   3.185
  Start of MODEL   16
 3332    HB3  GLU  28           HB3      GLU  28  -0.901   5.608   1.638
  Start of MODEL   16
 3333    HG2  GLU  28           HG2      GLU  28  -2.388   6.357   3.318
  Start of MODEL   16
 3334    HG3  GLU  28           HG3      GLU  28  -2.993   4.808   2.734
  Start of MODEL   16
 3335    H    CYS  29           H        CYS  29  -2.730   2.282   2.608
  Start of MODEL   16
 3336    HA   CYS  29           HA       CYS  29  -3.152   1.861  -0.267
  Start of MODEL   16
 3337    HB2  CYS  29           HB2      CYS  29  -3.149  -0.178   0.992
  Start of MODEL   16
 3338    HB3  CYS  29           HB3      CYS  29  -4.251   0.488   2.190
  Start of MODEL   16
 3339    H    ARG  30           H        ARG  30  -4.573   3.077  -1.284
  Start of MODEL   16
 3340    HA   ARG  30           HA       ARG  30  -6.547   4.532   0.348
  Start of MODEL   16
 3341    HB2  ARG  30           HB2      ARG  30  -5.303   5.439  -2.257
  Start of MODEL   16
 3342    HB3  ARG  30           HB3      ARG  30  -6.423   6.351  -1.258
  Start of MODEL   16
 3343    HG2  ARG  30           HG2      ARG  30  -4.720   6.323   0.564
  Start of MODEL   16
 3344    HG3  ARG  30           HG3      ARG  30  -3.594   5.580  -0.575
  Start of MODEL   16
 3345    HD2  ARG  30           HD2      ARG  30  -3.915   7.537  -2.077
  Start of MODEL   16
 3346    HD3  ARG  30           HD3      ARG  30  -4.913   8.281  -0.831
  Start of MODEL   16
 3347    HE   ARG  30           HE       ARG  30  -2.437   7.586   0.294
  Start of MODEL   16
 3348   HH11  ARG  30          HH11      ARG  30  -3.801   9.839  -2.010
  Start of MODEL   16
 3349   HH12  ARG  30          HH12      ARG  30  -2.582  11.045  -1.746
  Start of MODEL   16
 3350   HH21  ARG  30          HH21      ARG  30  -0.825   9.178   0.644
  Start of MODEL   16
 3351   HH22  ARG  30          HH22      ARG  30  -0.907  10.682  -0.218
  Start of MODEL   16
 3352    H    ASN  31           H        ASN  31  -8.609   4.329  -0.141
  Start of MODEL   16
 3353    HA   ASN  31           HA       ASN  31  -9.288   2.706  -2.508
  Start of MODEL   16
 3354    HB2  ASN  31           HB2      ASN  31  -9.621   1.508  -0.374
  Start of MODEL   16
 3355    HB3  ASN  31           HB3      ASN  31 -10.696   2.785   0.174
  Start of MODEL   16
 3356   HD21  ASN  31          HD21      ASN  31 -10.522   1.369  -3.061
  Start of MODEL   16
 3357   HD22  ASN  31          HD22      ASN  31 -12.132   0.719  -3.039
  Start of MODEL   16
 3358    H    GLY  32           H        GLY  32 -10.076   4.097  -3.971
  Start of MODEL   16
 3359    HA3  GLY  32           HA2      GLY  32 -11.126   6.157  -4.615
  Start of MODEL   16
 3360    HA2  GLY  32           HA3      GLY  32 -11.980   6.149  -3.077
  Start of MODEL   17
 3361    H1   SER   1           H2       SER   1  -6.326 -12.388  -6.215
  Start of MODEL   17
 3362    H2   SER   1           H3       SER   1  -5.338 -13.753  -6.109
  Start of MODEL   17
 3363    H3   SER   1           H1       SER   1  -6.615 -13.547  -5.022
  Start of MODEL   17
 3364    HA   SER   1           HA       SER   1  -4.484 -13.050  -4.007
  Start of MODEL   17
 3365    HB2  SER   1           HB2      SER   1  -3.512 -10.774  -4.851
  Start of MODEL   17
 3366    HB3  SER   1           HB3      SER   1  -3.140 -12.249  -5.745
  Start of MODEL   17
 3367    HG   SER   1           HG       SER   1  -4.547 -10.044  -6.526
  Start of MODEL   17
 3368    H    GLU   2           H        GLU   2  -5.514 -12.562  -2.171
  Start of MODEL   17
 3369    HA   GLU   2           HA       GLU   2  -7.685 -10.768  -1.978
  Start of MODEL   17
 3370    HB2  GLU   2           HB2      GLU   2  -5.887 -11.763   0.243
  Start of MODEL   17
 3371    HB3  GLU   2           HB3      GLU   2  -7.488 -11.066   0.442
  Start of MODEL   17
 3372    HG2  GLU   2           HG2      GLU   2  -6.769 -13.689  -0.834
  Start of MODEL   17
 3373    HG3  GLU   2           HG3      GLU   2  -7.677 -13.425   0.652
  Start of MODEL   17
 3374    H    CYS   3           H        CYS   3  -7.815  -8.666  -1.251
  Start of MODEL   17
 3375    HA   CYS   3           HA       CYS   3  -5.237  -7.260  -1.189
  Start of MODEL   17
 3376    HB2  CYS   3           HB2      CYS   3  -6.438  -5.326  -2.169
  Start of MODEL   17
 3377    HB3  CYS   3           HB3      CYS   3  -6.426  -6.734  -3.208
  Start of MODEL   17
 3378    H    VAL   4           H        VAL   4  -5.017  -5.455   0.107
  Start of MODEL   17
 3379    HA   VAL   4           HA       VAL   4  -6.415  -5.573   2.622
  Start of MODEL   17
 3380    HB   VAL   4           HB       VAL   4  -3.966  -5.289   2.529
  Start of MODEL   17
 3381   HG11  VAL   4          HG11      VAL   4  -4.630  -2.688   1.193
  Start of MODEL   17
 3382   HG12  VAL   4          HG12      VAL   4  -3.069  -3.027   1.940
  Start of MODEL   17
 3383   HG13  VAL   4          HG13      VAL   4  -3.628  -4.004   0.578
  Start of MODEL   17
 3384   HG21  VAL   4          HG21      VAL   4  -5.147  -4.489   4.497
  Start of MODEL   17
 3385   HG22  VAL   4          HG22      VAL   4  -3.753  -3.468   4.140
  Start of MODEL   17
 3386   HG23  VAL   4          HG23      VAL   4  -5.378  -2.916   3.730
  Start of MODEL   17
 3387    H    GLU   5           H        GLU   5  -7.607  -3.881   3.554
  Start of MODEL   17
 3388    HA   GLU   5           HA       GLU   5  -9.043  -2.214   1.713
  Start of MODEL   17
 3389    HB2  GLU   5           HB2      GLU   5  -9.160  -2.665   4.675
  Start of MODEL   17
 3390    HB3  GLU   5           HB3      GLU   5 -10.053  -1.345   3.940
  Start of MODEL   17
 3391    HG2  GLU   5           HG2      GLU   5 -10.327  -4.218   3.111
  Start of MODEL   17
 3392    HG3  GLU   5           HG3      GLU   5 -11.369  -3.415   4.279
  Start of MODEL   17
 3393    H    ASN   6           H        ASN   6  -9.443   0.127   2.294
  Start of MODEL   17
 3394    HA   ASN   6           HA       ASN   6  -7.168   1.661   1.887
  Start of MODEL   17
 3395    HB2  ASN   6           HB2      ASN   6  -9.810   2.490   3.101
  Start of MODEL   17
 3396    HB3  ASN   6           HB3      ASN   6  -8.586   3.608   2.529
  Start of MODEL   17
 3397   HD21  ASN   6          HD21      ASN   6 -11.333   3.275   1.685
  Start of MODEL   17
 3398   HD22  ASN   6          HD22      ASN   6 -11.285   2.915  -0.009
  Start of MODEL   17
 3399    H    GLY   7           H        GLY   7  -5.848   2.905   3.170
  Start of MODEL   17
 3400    HA3  GLY   7           HA2      GLY   7  -6.266   2.986   6.043
  Start of MODEL   17
 3401    HA2  GLY   7           HA3      GLY   7  -4.979   3.782   5.143
  Start of MODEL   17
 3402    H    GLY   8           H        GLY   8  -5.324   0.554   4.260
  Start of MODEL   17
 3403    HA3  GLY   8           HA2      GLY   8  -4.073  -1.324   4.669
  Start of MODEL   17
 3404    HA2  GLY   8           HA3      GLY   8  -3.758  -0.686   6.279
  Start of MODEL   17
 3405    H    PHE   9           H        PHE   9  -1.597  -1.248   6.294
  Start of MODEL   17
 3406    HA   PHE   9           HA       PHE   9   0.114   0.546   4.776
  Start of MODEL   17
 3407    HB2  PHE   9           HB2      PHE   9   0.319   0.169   7.288
  Start of MODEL   17
 3408    HB3  PHE   9           HB3      PHE   9   0.947  -1.428   6.902
  Start of MODEL   17
 3409    HD1  PHE   9           HD1      PHE   9   1.664   2.099   7.114
  Start of MODEL   17
 3410    HD2  PHE   9           HD2      PHE   9   3.096  -1.631   5.654
  Start of MODEL   17
 3411    HE1  PHE   9           HE1      PHE   9   3.919   3.055   6.884
  Start of MODEL   17
 3412    HE2  PHE   9           HE2      PHE   9   5.351  -0.680   5.423
  Start of MODEL   17
 3413    HZ   PHE   9           HZ       PHE   9   5.765   1.665   6.039
  Start of MODEL   17
 3414    H    CYS  10           H        CYS  10   1.232  -0.087   3.054
  Start of MODEL   17
 3415    HA   CYS  10           HA       CYS  10   1.528  -2.975   2.572
  Start of MODEL   17
 3416    HB2  CYS  10           HB2      CYS  10   1.424  -2.178   0.070
  Start of MODEL   17
 3417    HB3  CYS  10           HB3      CYS  10  -0.057  -2.453   0.973
  Start of MODEL   17
 3418    HA   PRO  11           HA       PRO  11   5.861  -2.091   2.248
  Start of MODEL   17
 3419    HB2  PRO  11           HB2      PRO  11   6.533  -4.218   0.643
  Start of MODEL   17
 3420    HB3  PRO  11           HB3      PRO  11   6.320  -4.327   2.396
  Start of MODEL   17
 3421    HG2  PRO  11           HG2      PRO  11   4.387  -5.008   0.209
  Start of MODEL   17
 3422    HG3  PRO  11           HG3      PRO  11   4.741  -5.894   1.706
  Start of MODEL   17
 3423    HD2  PRO  11           HD2      PRO  11   2.558  -4.356   1.489
  Start of MODEL   17
 3424    HD3  PRO  11           HD3      PRO  11   3.470  -4.442   3.010
  Start of MODEL   17
 3425    H    ASP  12           H        ASP  12   7.413  -1.565   0.663
  Start of MODEL   17
 3426    HA   ASP  12           HA       ASP  12   6.548   0.352  -1.074
  Start of MODEL   17
 3427    HB2  ASP  12           HB2      ASP  12   9.110  -1.188  -0.895
  Start of MODEL   17
 3428    HB3  ASP  12           HB3      ASP  12   8.896   0.076  -2.097
  Start of MODEL   17
 3429    HA   PRO  13           HA       PRO  13   4.723  -2.090  -4.370
  Start of MODEL   17
 3430    HB2  PRO  13           HB2      PRO  13   4.764   0.599  -5.645
  Start of MODEL   17
 3431    HB3  PRO  13           HB3      PRO  13   3.431  -0.550  -5.483
  Start of MODEL   17
 3432    HG2  PRO  13           HG2      PRO  13   3.523   1.617  -3.954
  Start of MODEL   17
 3433    HG3  PRO  13           HG3      PRO  13   3.002   0.060  -3.287
  Start of MODEL   17
 3434    HD2  PRO  13           HD2      PRO  13   5.623   1.469  -2.975
  Start of MODEL   17
 3435    HD3  PRO  13           HD3      PRO  13   4.695   0.533  -1.785
  Start of MODEL   17
 3436    H    GLU  14           H        GLU  14   7.431   0.079  -4.645
  Start of MODEL   17
 3437    HA   GLU  14           HA       GLU  14   8.198  -0.567  -7.282
  Start of MODEL   17
 3438    HB2  GLU  14           HB2      GLU  14   9.860   0.382  -4.947
  Start of MODEL   17
 3439    HB3  GLU  14           HB3      GLU  14  10.431   0.298  -6.606
  Start of MODEL   17
 3440    HG2  GLU  14           HG2      GLU  14   8.197   2.023  -5.571
  Start of MODEL   17
 3441    HG3  GLU  14           HG3      GLU  14   9.810   2.555  -6.022
  Start of MODEL   17
 3442    H    LYS  15           H        LYS  15   8.921  -2.015  -4.154
  Start of MODEL   17
 3443    HA   LYS  15           HA       LYS  15  10.660  -3.975  -5.452
  Start of MODEL   17
 3444    HB2  LYS  15           HB2      LYS  15  10.202  -3.306  -2.546
  Start of MODEL   17
 3445    HB3  LYS  15           HB3      LYS  15  11.136  -4.695  -3.059
  Start of MODEL   17
 3446    HG2  LYS  15           HG2      LYS  15  12.696  -3.005  -2.538
  Start of MODEL   17
 3447    HG3  LYS  15           HG3      LYS  15  12.641  -3.064  -4.296
  Start of MODEL   17
 3448    HD2  LYS  15           HD2      LYS  15  11.161  -1.121  -4.323
  Start of MODEL   17
 3449    HD3  LYS  15           HD3      LYS  15  11.179  -1.072  -2.559
  Start of MODEL   17
 3450    HE2  LYS  15           HE2      LYS  15  13.585  -0.654  -2.578
  Start of MODEL   17
 3451    HE3  LYS  15           HE3      LYS  15  13.604  -0.753  -4.337
  Start of MODEL   17
 3452    HZ3  LYS  15           HZ1      LYS  15  12.161   1.193  -4.414
  Start of MODEL   17
 3453    HZ1  LYS  15           HZ2      LYS  15  12.165   1.289  -2.725
  Start of MODEL   17
 3454    HZ2  LYS  15           HZ3      LYS  15  13.596   1.534  -3.591
  Start of MODEL   17
 3455    H    MET  16           H        MET  16   7.719  -3.820  -3.448
  Start of MODEL   17
 3456    HA   MET  16           HA       MET  16   7.460  -6.735  -3.743
  Start of MODEL   17
 3457    HB2  MET  16           HB2      MET  16   6.600  -4.808  -1.636
  Start of MODEL   17
 3458    HB3  MET  16           HB3      MET  16   5.656  -6.276  -1.864
  Start of MODEL   17
 3459    HG2  MET  16           HG2      MET  16   7.278  -6.630  -0.136
  Start of MODEL   17
 3460    HG3  MET  16           HG3      MET  16   7.692  -7.610  -1.538
  Start of MODEL   17
 3461    HE3  MET  16           HE1      MET  16   8.283  -3.764  -0.790
  Start of MODEL   17
 3462    HE1  MET  16           HE2      MET  16   8.650  -4.589   0.726
  Start of MODEL   17
 3463    HE2  MET  16           HE3      MET  16   9.941  -3.816  -0.192
  Start of MODEL   17
 3464    H    GLY  17           H        GLY  17   6.332  -4.092  -5.262
  Start of MODEL   17
 3465    HA3  GLY  17           HA2      GLY  17   4.080  -5.554  -6.325
  Start of MODEL   17
 3466    HA2  GLY  17           HA3      GLY  17   4.687  -4.005  -6.896
  Start of MODEL   17
 3467    H    ASP  18           H        ASP  18   2.567  -3.239  -7.064
  Start of MODEL   17
 3468    HA   ASP  18           HA       ASP  18   1.502  -2.056  -4.666
  Start of MODEL   17
 3469    HB2  ASP  18           HB2      ASP  18   1.371  -0.712  -6.620
  Start of MODEL   17
 3470    HB3  ASP  18           HB3      ASP  18   0.680  -2.019  -7.568
  Start of MODEL   17
 3471    H    TRP  19           H        TRP  19   0.222  -3.162  -3.298
  Start of MODEL   17
 3472    HA   TRP  19           HA       TRP  19  -1.939  -4.709  -4.490
  Start of MODEL   17
 3473    HB2  TRP  19           HB2      TRP  19  -1.686  -6.503  -2.850
  Start of MODEL   17
 3474    HB3  TRP  19           HB3      TRP  19  -0.239  -6.341  -3.838
  Start of MODEL   17
 3475    HD1  TRP  19           HD1      TRP  19   1.891  -5.059  -2.583
  Start of MODEL   17
 3476    HE1  TRP  19           HE1      TRP  19   2.603  -5.162  -0.124
  Start of MODEL   17
 3477    HE3  TRP  19           HE3      TRP  19  -2.481  -6.764  -0.531
  Start of MODEL   17
 3478    HZ2  TRP  19           HZ2      TRP  19   1.473  -5.881   2.370
  Start of MODEL   17
 3479    HZ3  TRP  19           HZ3      TRP  19  -2.572  -7.133   1.895
  Start of MODEL   17
 3480    HH2  TRP  19           HH2      TRP  19  -0.631  -6.700   3.313
  Start of MODEL   17
 3481    H    CYS  20           H        CYS  20  -3.634  -3.598  -3.959
  Start of MODEL   17
 3482    HA   CYS  20           HA       CYS  20  -4.495  -3.735  -1.231
  Start of MODEL   17
 3483    HB2  CYS  20           HB2      CYS  20  -3.357  -1.483  -1.352
  Start of MODEL   17
 3484    HB3  CYS  20           HB3      CYS  20  -4.521  -1.035  -2.598
  Start of MODEL   17
 3485    H    CYS  21           H        CYS  21  -6.913  -3.076  -1.162
  Start of MODEL   17
 3486    HA   CYS  21           HA       CYS  21  -8.109  -3.373  -3.804
  Start of MODEL   17
 3487    HB2  CYS  21           HB2      CYS  21  -9.593  -2.480  -1.344
  Start of MODEL   17
 3488    HB3  CYS  21           HB3      CYS  21 -10.202  -3.391  -2.716
  Start of MODEL   17
 3489    H    GLY  22           H        GLY  22  -7.680  -1.617  -5.010
  Start of MODEL   17
 3490    HA3  GLY  22           HA2      GLY  22  -7.817   1.029  -3.717
  Start of MODEL   17
 3491    HA2  GLY  22           HA3      GLY  22  -8.283   0.761  -5.394
  Start of MODEL   17
 3492    H    ARG  23           H        ARG  23  -5.882   1.989  -3.512
  Start of MODEL   17
 3493    HA   ARG  23           HA       ARG  23  -3.733   1.222  -5.371
  Start of MODEL   17
 3494    HB2  ARG  23           HB2      ARG  23  -4.652   4.026  -4.754
  Start of MODEL   17
 3495    HB3  ARG  23           HB3      ARG  23  -3.082   3.669  -5.459
  Start of MODEL   17
 3496    HG2  ARG  23           HG2      ARG  23  -4.083   2.756  -7.411
  Start of MODEL   17
 3497    HG3  ARG  23           HG3      ARG  23  -5.693   2.839  -6.699
  Start of MODEL   17
 3498    HD2  ARG  23           HD2      ARG  23  -5.546   5.281  -6.660
  Start of MODEL   17
 3499    HD3  ARG  23           HD3      ARG  23  -3.927   5.197  -7.355
  Start of MODEL   17
 3500    HE   ARG  23           HE       ARG  23  -5.227   3.944  -9.238
  Start of MODEL   17
 3501   HH11  ARG  23          HH11      ARG  23  -6.313   6.741  -7.418
  Start of MODEL   17
 3502   HH12  ARG  23          HH12      ARG  23  -7.285   7.357  -8.724
  Start of MODEL   17
 3503   HH21  ARG  23          HH21      ARG  23  -6.499   4.766 -10.953
  Start of MODEL   17
 3504   HH22  ARG  23          HH22      ARG  23  -7.368   6.252 -10.737
  Start of MODEL   17
 3505    H    CYS  24           H        CYS  24  -1.763   1.000  -4.446
  Start of MODEL   17
 3506    HA   CYS  24           HA       CYS  24  -1.456   1.798  -1.640
  Start of MODEL   17
 3507    HB2  CYS  24           HB2      CYS  24  -0.870  -0.519  -2.153
  Start of MODEL   17
 3508    HB3  CYS  24           HB3      CYS  24   0.235   0.015  -3.414
  Start of MODEL   17
 3509    H    ILE  25           H        ILE  25  -0.636   3.745  -1.302
  Start of MODEL   17
 3510    HA   ILE  25           HA       ILE  25   1.502   4.735  -3.056
  Start of MODEL   17
 3511    HB   ILE  25           HB       ILE  25  -0.793   6.444  -2.081
  Start of MODEL   17
 3512   HG12  ILE  25          HG12      ILE  25  -0.251   5.365  -4.858
  Start of MODEL   17
 3513   HG13  ILE  25          HG13      ILE  25  -1.572   4.878  -3.804
  Start of MODEL   17
 3514   HG21  ILE  25          HG21      ILE  25   1.529   7.016  -3.912
  Start of MODEL   17
 3515   HG22  ILE  25          HG22      ILE  25   0.163   8.103  -3.663
  Start of MODEL   17
 3516   HG23  ILE  25          HG23      ILE  25   1.232   7.707  -2.318
  Start of MODEL   17
 3517   HD11  ILE  25          HD11      ILE  25  -1.171   7.618  -4.975
  Start of MODEL   17
 3518   HD12  ILE  25          HD12      ILE  25  -2.325   6.407  -5.531
  Start of MODEL   17
 3519   HD13  ILE  25          HD13      ILE  25  -2.503   7.125  -3.930
  Start of MODEL   17
 3520    H    ARG  26           H        ARG  26   3.218   5.384  -1.890
  Start of MODEL   17
 3521    HA   ARG  26           HA       ARG  26   4.542   6.023  -0.155
  Start of MODEL   17
 3522    HB2  ARG  26           HB2      ARG  26   1.961   7.237   0.827
  Start of MODEL   17
 3523    HB3  ARG  26           HB3      ARG  26   3.501   7.447   1.647
  Start of MODEL   17
 3524    HG2  ARG  26           HG2      ARG  26   4.412   8.605  -0.238
  Start of MODEL   17
 3525    HG3  ARG  26           HG3      ARG  26   2.969   8.262  -1.193
  Start of MODEL   17
 3526    HD2  ARG  26           HD2      ARG  26   2.968  10.558  -0.295
  Start of MODEL   17
 3527    HD3  ARG  26           HD3      ARG  26   1.618   9.600   0.310
  Start of MODEL   17
 3528    HE   ARG  26           HE       ARG  26   4.029   9.771   1.958
  Start of MODEL   17
 3529   HH11  ARG  26          HH11      ARG  26   0.713  10.734   1.413
  Start of MODEL   17
 3530   HH12  ARG  26          HH12      ARG  26   0.492  11.333   3.025
  Start of MODEL   17
 3531   HH21  ARG  26          HH21      ARG  26   3.732  10.523   4.080
  Start of MODEL   17
 3532   HH22  ARG  26          HH22      ARG  26   2.202  11.198   4.550
  Start of MODEL   17
 3533    H    ASN  27           H        ASN  27   3.512   3.433  -0.151
  Start of MODEL   17
 3534    HA   ASN  27           HA       ASN  27   3.447   1.565   1.131
  Start of MODEL   17
 3535    HB2  ASN  27           HB2      ASN  27   4.460   3.436   3.272
  Start of MODEL   17
 3536    HB3  ASN  27           HB3      ASN  27   4.286   1.700   3.495
  Start of MODEL   17
 3537   HD21  ASN  27          HD21      ASN  27   5.543   0.306   2.157
  Start of MODEL   17
 3538   HD22  ASN  27          HD22      ASN  27   7.076   0.841   1.549
  Start of MODEL   17
 3539    H    GLU  28           H        GLU  28   1.220   3.771   1.239
  Start of MODEL   17
 3540    HA   GLU  28           HA       GLU  28  -0.386   2.272   3.180
  Start of MODEL   17
 3541    HB2  GLU  28           HB2      GLU  28   0.408   4.558   4.045
  Start of MODEL   17
 3542    HB3  GLU  28           HB3      GLU  28  -0.638   5.260   2.821
  Start of MODEL   17
 3543    HG2  GLU  28           HG2      GLU  28  -2.579   4.446   3.859
  Start of MODEL   17
 3544    HG3  GLU  28           HG3      GLU  28  -1.665   3.347   4.893
  Start of MODEL   17
 3545    H    CYS  29           H        CYS  29  -2.743   2.453   2.670
  Start of MODEL   17
 3546    HA   CYS  29           HA       CYS  29  -2.946   2.467  -0.243
  Start of MODEL   17
 3547    HB2  CYS  29           HB2      CYS  29  -3.492   0.359   0.821
  Start of MODEL   17
 3548    HB3  CYS  29           HB3      CYS  29  -4.706   1.157   1.821
  Start of MODEL   17
 3549    H    ARG  30           H        ARG  30  -4.350   3.593  -1.349
  Start of MODEL   17
 3550    HA   ARG  30           HA       ARG  30  -5.986   5.589   0.084
  Start of MODEL   17
 3551    HB2  ARG  30           HB2      ARG  30  -4.761   5.895  -2.665
  Start of MODEL   17
 3552    HB3  ARG  30           HB3      ARG  30  -5.536   7.139  -1.703
  Start of MODEL   17
 3553    HG2  ARG  30           HG2      ARG  30  -3.011   5.783  -0.815
  Start of MODEL   17
 3554    HG3  ARG  30           HG3      ARG  30  -3.007   7.191  -1.876
  Start of MODEL   17
 3555    HD2  ARG  30           HD2      ARG  30  -2.689   7.967   0.362
  Start of MODEL   17
 3556    HD3  ARG  30           HD3      ARG  30  -4.318   8.413  -0.136
  Start of MODEL   17
 3557    HE   ARG  30           HE       ARG  30  -5.042   6.386   1.170
  Start of MODEL   17
 3558   HH11  ARG  30          HH11      ARG  30  -2.126   8.147   1.971
  Start of MODEL   17
 3559   HH12  ARG  30          HH12      ARG  30  -2.141   7.650   3.632
  Start of MODEL   17
 3560   HH21  ARG  30          HH21      ARG  30  -5.071   5.768   3.361
  Start of MODEL   17
 3561   HH22  ARG  30          HH22      ARG  30  -3.812   6.326   4.427
  Start of MODEL   17
 3562    H    ASN  31           H        ASN  31  -8.021   6.077  -0.860
  Start of MODEL   17
 3563    HA   ASN  31           HA       ASN  31  -9.119   3.897  -2.439
  Start of MODEL   17
 3564    HB2  ASN  31           HB2      ASN  31 -11.278   4.756  -1.915
  Start of MODEL   17
 3565    HB3  ASN  31           HB3      ASN  31 -10.330   4.909  -0.445
  Start of MODEL   17
 3566   HD21  ASN  31          HD21      ASN  31  -9.647   6.973   0.224
  Start of MODEL   17
 3567   HD22  ASN  31          HD22      ASN  31 -10.426   8.408  -0.366
  Start of MODEL   17
 3568    H    GLY  32           H        GLY  32  -7.817   6.958  -2.903
  Start of MODEL   17
 3569    HA3  GLY  32           HA2      GLY  32  -8.941   8.357  -4.806
  Start of MODEL   17
 3570    HA2  GLY  32           HA3      GLY  32  -8.598   6.893  -5.720
  Start of MODEL   18
 3571    H1   SER   1           H1       SER   1 -13.560 -12.465  -1.185
  Start of MODEL   18
 3572    H2   SER   1           H2       SER   1 -12.705 -13.919  -1.096
  Start of MODEL   18
 3573    H3   SER   1           H3       SER   1 -12.921 -12.984   0.293
  Start of MODEL   18
 3574    HA   SER   1           HA       SER   1 -10.704 -12.704  -0.474
  Start of MODEL   18
 3575    HB2  SER   1           HB2      SER   1 -11.977 -11.805  -3.072
  Start of MODEL   18
 3576    HB3  SER   1           HB3      SER   1 -10.250 -11.828  -2.715
  Start of MODEL   18
 3577    HG   SER   1           HG       SER   1 -10.695 -14.192  -2.264
  Start of MODEL   18
 3578    H    GLU   2           H        GLU   2 -11.447 -11.335   1.339
  Start of MODEL   18
 3579    HA   GLU   2           HA       GLU   2 -12.464  -8.714   0.822
  Start of MODEL   18
 3580    HB2  GLU   2           HB2      GLU   2 -11.931  -8.325   3.235
  Start of MODEL   18
 3581    HB3  GLU   2           HB3      GLU   2 -12.929  -9.744   2.956
  Start of MODEL   18
 3582    HG2  GLU   2           HG2      GLU   2 -10.967 -11.174   3.192
  Start of MODEL   18
 3583    HG3  GLU   2           HG3      GLU   2  -9.960  -9.750   3.439
  Start of MODEL   18
 3584    H    CYS   3           H        CYS   3 -11.373  -6.737   0.973
  Start of MODEL   18
 3585    HA   CYS   3           HA       CYS   3  -8.501  -6.945   0.377
  Start of MODEL   18
 3586    HB2  CYS   3           HB2      CYS   3 -10.333  -4.628  -0.230
  Start of MODEL   18
 3587    HB3  CYS   3           HB3      CYS   3  -8.706  -4.885  -0.828
  Start of MODEL   18
 3588    H    VAL   4           H        VAL   4  -7.124  -5.218   1.129
  Start of MODEL   18
 3589    HA   VAL   4           HA       VAL   4  -7.693  -4.460   3.846
  Start of MODEL   18
 3590    HB   VAL   4           HB       VAL   4  -5.426  -5.152   3.209
  Start of MODEL   18
 3591   HG11  VAL   4          HG11      VAL   4  -5.421  -2.690   1.487
  Start of MODEL   18
 3592   HG12  VAL   4          HG12      VAL   4  -3.996  -3.648   1.887
  Start of MODEL   18
 3593   HG13  VAL   4          HG13      VAL   4  -5.303  -4.368   0.946
  Start of MODEL   18
 3594   HG23  VAL   4          HG21      VAL   4  -5.586  -2.266   4.047
  Start of MODEL   18
 3595   HG21  VAL   4          HG22      VAL   4  -5.682  -3.669   5.112
  Start of MODEL   18
 3596   HG22  VAL   4          HG23      VAL   4  -4.184  -3.317   4.247
  Start of MODEL   18
 3597    H    GLU   5           H        GLU   5  -8.166  -2.441   4.599
  Start of MODEL   18
 3598    HA   GLU   5           HA       GLU   5  -9.401  -0.719   2.617
  Start of MODEL   18
 3599    HB2  GLU   5           HB2      GLU   5  -9.524   0.093   5.441
  Start of MODEL   18
 3600    HB3  GLU   5           HB3      GLU   5 -10.818  -0.060   4.267
  Start of MODEL   18
 3601    HG2  GLU   5           HG2      GLU   5 -11.410  -1.683   5.726
  Start of MODEL   18
 3602    HG3  GLU   5           HG3      GLU   5 -10.387  -2.628   4.653
  Start of MODEL   18
 3603    H    ASN   6           H        ASN   6  -9.333   1.726   3.313
  Start of MODEL   18
 3604    HA   ASN   6           HA       ASN   6  -6.843   2.791   2.774
  Start of MODEL   18
 3605    HB2  ASN   6           HB2      ASN   6  -9.244   3.960   4.162
  Start of MODEL   18
 3606    HB3  ASN   6           HB3      ASN   6  -7.790   4.902   3.882
  Start of MODEL   18
 3607   HD21  ASN   6          HD21      ASN   6  -8.993   6.321   2.585
  Start of MODEL   18
 3608   HD22  ASN   6          HD22      ASN   6  -9.441   5.902   0.966
  Start of MODEL   18
 3609    H    GLY   7           H        GLY   7  -5.128   3.494   3.941
  Start of MODEL   18
 3610    HA3  GLY   7           HA2      GLY   7  -5.193   3.230   6.858
  Start of MODEL   18
 3611    HA2  GLY   7           HA3      GLY   7  -3.913   3.975   5.905
  Start of MODEL   18
 3612    H    GLY   8           H        GLY   8  -4.923   1.070   4.566
  Start of MODEL   18
 3613    HA3  GLY   8           HA2      GLY   8  -3.900  -0.964   4.324
  Start of MODEL   18
 3614    HA2  GLY   8           HA3      GLY   8  -3.499  -0.840   6.032
  Start of MODEL   18
 3615    H    PHE   9           H        PHE   9  -1.426  -1.440   6.130
  Start of MODEL   18
 3616    HA   PHE   9           HA       PHE   9   0.505   0.246   4.767
  Start of MODEL   18
 3617    HB2  PHE   9           HB2      PHE   9   0.734  -0.144   7.199
  Start of MODEL   18
 3618    HB3  PHE   9           HB3      PHE   9   0.917  -1.867   6.894
  Start of MODEL   18
 3619    HD1  PHE   9           HD1      PHE   9   2.995  -2.776   6.131
  Start of MODEL   18
 3620    HD2  PHE   9           HD2      PHE   9   2.495   1.433   6.513
  Start of MODEL   18
 3621    HE1  PHE   9           HE1      PHE   9   5.421  -2.468   5.875
  Start of MODEL   18
 3622    HE2  PHE   9           HE2      PHE   9   4.921   1.744   6.257
  Start of MODEL   18
 3623    HZ   PHE   9           HZ       PHE   9   6.386  -0.205   5.937
  Start of MODEL   18
 3624    H    CYS  10           H        CYS  10   1.032  -0.385   2.800
  Start of MODEL   18
 3625    HA   CYS  10           HA       CYS  10   1.657  -3.230   2.376
  Start of MODEL   18
 3626    HB2  CYS  10           HB2      CYS  10   1.560  -2.573  -0.092
  Start of MODEL   18
 3627    HB3  CYS  10           HB3      CYS  10   0.030  -2.609   0.767
  Start of MODEL   18
 3628    HA   PRO  11           HA       PRO  11   5.952  -2.053   2.272
  Start of MODEL   18
 3629    HB2  PRO  11           HB2      PRO  11   6.848  -4.094   0.675
  Start of MODEL   18
 3630    HB3  PRO  11           HB3      PRO  11   6.538  -4.265   2.409
  Start of MODEL   18
 3631    HG2  PRO  11           HG2      PRO  11   4.769  -4.991   0.095
  Start of MODEL   18
 3632    HG3  PRO  11           HG3      PRO  11   5.113  -5.918   1.569
  Start of MODEL   18
 3633    HD2  PRO  11           HD2      PRO  11   2.842  -4.528   1.320
  Start of MODEL   18
 3634    HD3  PRO  11           HD3      PRO  11   3.702  -4.594   2.875
  Start of MODEL   18
 3635    H    ASP  12           H        ASP  12   7.599  -1.535   0.641
  Start of MODEL   18
 3636    HA   ASP  12           HA       ASP  12   6.678   0.405  -1.068
  Start of MODEL   18
 3637    HB2  ASP  12           HB2      ASP  12   9.066  -0.042  -0.198
  Start of MODEL   18
 3638    HB3  ASP  12           HB3      ASP  12   9.238  -1.055  -1.619
  Start of MODEL   18
 3639    HA   PRO  13           HA       PRO  13   4.778  -2.164  -4.235
  Start of MODEL   18
 3640    HB2  PRO  13           HB2      PRO  13   4.640   0.489  -5.568
  Start of MODEL   18
 3641    HB3  PRO  13           HB3      PRO  13   3.367  -0.708  -5.306
  Start of MODEL   18
 3642    HG2  PRO  13           HG2      PRO  13   3.444   1.490  -3.828
  Start of MODEL   18
 3643    HG3  PRO  13           HG3      PRO  13   3.043  -0.075  -3.098
  Start of MODEL   18
 3644    HD2  PRO  13           HD2      PRO  13   5.613   1.454  -2.991
  Start of MODEL   18
 3645    HD3  PRO  13           HD3      PRO  13   4.796   0.529  -1.714
  Start of MODEL   18
 3646    H    GLU  14           H        GLU  14   7.474  -0.005  -4.641
  Start of MODEL   18
 3647    HA   GLU  14           HA       GLU  14   8.031  -0.775  -7.350
  Start of MODEL   18
 3648    HB2  GLU  14           HB2      GLU  14   9.810   0.567  -5.308
  Start of MODEL   18
 3649    HB3  GLU  14           HB3      GLU  14  10.178   0.397  -7.017
  Start of MODEL   18
 3650    HG2  GLU  14           HG2      GLU  14   7.957   2.004  -5.793
  Start of MODEL   18
 3651    HG3  GLU  14           HG3      GLU  14   9.401   2.614  -6.583
  Start of MODEL   18
 3652    H    LYS  15           H        LYS  15   8.939  -1.894  -4.168
  Start of MODEL   18
 3653    HA   LYS  15           HA       LYS  15  11.020  -3.610  -5.310
  Start of MODEL   18
 3654    HB2  LYS  15           HB2      LYS  15  10.364  -3.069  -2.407
  Start of MODEL   18
 3655    HB3  LYS  15           HB3      LYS  15  11.716  -4.015  -2.992
  Start of MODEL   18
 3656    HG2  LYS  15           HG2      LYS  15  11.325  -1.076  -3.562
  Start of MODEL   18
 3657    HG3  LYS  15           HG3      LYS  15  12.349  -1.730  -2.286
  Start of MODEL   18
 3658    HD2  LYS  15           HD2      LYS  15  13.705  -2.877  -3.945
  Start of MODEL   18
 3659    HD3  LYS  15           HD3      LYS  15  12.657  -2.289  -5.235
  Start of MODEL   18
 3660    HE2  LYS  15           HE2      LYS  15  13.295   0.002  -4.758
  Start of MODEL   18
 3661    HE3  LYS  15           HE3      LYS  15  14.251  -0.524  -3.371
  Start of MODEL   18
 3662    HZ1  LYS  15           HZ1      LYS  15  14.785  -1.272  -6.193
  Start of MODEL   18
 3663    HZ2  LYS  15           HZ2      LYS  15  15.621  -0.092  -5.319
  Start of MODEL   18
 3664    HZ3  LYS  15           HZ3      LYS  15  15.717  -1.713  -4.850
  Start of MODEL   18
 3665    H    MET  16           H        MET  16   8.085  -3.811  -3.304
  Start of MODEL   18
 3666    HA   MET  16           HA       MET  16   8.235  -6.731  -3.467
  Start of MODEL   18
 3667    HB2  MET  16           HB2      MET  16   6.470  -4.944  -1.781
  Start of MODEL   18
 3668    HB3  MET  16           HB3      MET  16   6.438  -6.702  -1.748
  Start of MODEL   18
 3669    HG2  MET  16           HG2      MET  16   7.728  -6.088   0.099
  Start of MODEL   18
 3670    HG3  MET  16           HG3      MET  16   8.898  -6.575  -1.123
  Start of MODEL   18
 3671    HE1  MET  16           HE1      MET  16  10.852  -5.407   0.195
  Start of MODEL   18
 3672    HE2  MET  16           HE2      MET  16  10.824  -3.724   0.721
  Start of MODEL   18
 3673    HE3  MET  16           HE3      MET  16   9.731  -4.895   1.458
  Start of MODEL   18
 3674    H    GLY  17           H        GLY  17   6.299  -4.045  -4.553
  Start of MODEL   18
 3675    HA3  GLY  17           HA2      GLY  17   4.452  -5.958  -5.827
  Start of MODEL   18
 3676    HA2  GLY  17           HA3      GLY  17   5.041  -4.509  -6.638
  Start of MODEL   18
 3677    H    ASP  18           H        ASP  18   2.838  -3.906  -6.954
  Start of MODEL   18
 3678    HA   ASP  18           HA       ASP  18   1.780  -2.399  -4.687
  Start of MODEL   18
 3679    HB2  ASP  18           HB2      ASP  18   2.055  -1.269  -6.871
  Start of MODEL   18
 3680    HB3  ASP  18           HB3      ASP  18   0.957  -2.429  -7.604
  Start of MODEL   18
 3681    H    TRP  19           H        TRP  19   0.501  -3.618  -3.376
  Start of MODEL   18
 3682    HA   TRP  19           HA       TRP  19  -1.664  -5.087  -4.695
  Start of MODEL   18
 3683    HB2  TRP  19           HB2      TRP  19  -1.535  -6.818  -2.938
  Start of MODEL   18
 3684    HB3  TRP  19           HB3      TRP  19  -0.067  -6.738  -3.907
  Start of MODEL   18
 3685    HD1  TRP  19           HD1      TRP  19   2.070  -5.434  -2.677
  Start of MODEL   18
 3686    HE1  TRP  19           HE1      TRP  19   2.750  -5.439  -0.207
  Start of MODEL   18
 3687    HE3  TRP  19           HE3      TRP  19  -2.364  -6.957  -0.609
  Start of MODEL   18
 3688    HZ2  TRP  19           HZ2      TRP  19   1.571  -6.021   2.300
  Start of MODEL   18
 3689    HZ3  TRP  19           HZ3      TRP  19  -2.492  -7.212   1.830
  Start of MODEL   18
 3690    HH2  TRP  19           HH2      TRP  19  -0.561  -6.751   3.253
  Start of MODEL   18
 3691    H    CYS  20           H        CYS  20  -3.367  -3.898  -4.304
  Start of MODEL   18
 3692    HA   CYS  20           HA       CYS  20  -4.442  -4.008  -1.652
  Start of MODEL   18
 3693    HB2  CYS  20           HB2      CYS  20  -3.114  -1.785  -1.850
  Start of MODEL   18
 3694    HB3  CYS  20           HB3      CYS  20  -4.397  -1.290  -2.949
  Start of MODEL   18
 3695    H    CYS  21           H        CYS  21  -6.833  -3.256  -1.769
  Start of MODEL   18
 3696    HA   CYS  21           HA       CYS  21  -7.711  -3.186  -4.554
  Start of MODEL   18
 3697    HB2  CYS  21           HB2      CYS  21  -9.256  -3.483  -1.998
  Start of MODEL   18
 3698    HB3  CYS  21           HB3      CYS  21 -10.043  -3.075  -3.517
  Start of MODEL   18
 3699    H    GLY  22           H        GLY  22  -7.430  -1.336  -5.404
  Start of MODEL   18
 3700    HA3  GLY  22           HA2      GLY  22  -7.603   1.085  -3.744
  Start of MODEL   18
 3701    HA2  GLY  22           HA3      GLY  22  -8.210   1.061  -5.400
  Start of MODEL   18
 3702    H    ARG  23           H        ARG  23  -5.878   2.459  -3.914
  Start of MODEL   18
 3703    HA   ARG  23           HA       ARG  23  -3.698   1.475  -5.625
  Start of MODEL   18
 3704    HB2  ARG  23           HB2      ARG  23  -4.571   4.312  -5.142
  Start of MODEL   18
 3705    HB3  ARG  23           HB3      ARG  23  -2.930   3.931  -5.645
  Start of MODEL   18
 3706    HG2  ARG  23           HG2      ARG  23  -3.823   2.820  -7.644
  Start of MODEL   18
 3707    HG3  ARG  23           HG3      ARG  23  -5.453   3.276  -7.146
  Start of MODEL   18
 3708    HD2  ARG  23           HD2      ARG  23  -3.230   5.247  -7.634
  Start of MODEL   18
 3709    HD3  ARG  23           HD3      ARG  23  -4.405   4.777  -8.859
  Start of MODEL   18
 3710    HE   ARG  23           HE       ARG  23  -5.997   5.587  -6.861
  Start of MODEL   18
 3711   HH11  ARG  23          HH11      ARG  23  -3.167   7.056  -8.293
  Start of MODEL   18
 3712   HH12  ARG  23          HH12      ARG  23  -3.724   8.679  -8.053
  Start of MODEL   18
 3713   HH21  ARG  23          HH21      ARG  23  -6.761   7.742  -6.574
  Start of MODEL   18
 3714   HH22  ARG  23          HH22      ARG  23  -5.761   9.066  -7.086
  Start of MODEL   18
 3715    H    CYS  24           H        CYS  24  -1.732   1.264  -4.675
  Start of MODEL   18
 3716    HA   CYS  24           HA       CYS  24  -1.548   1.967  -1.845
  Start of MODEL   18
 3717    HB2  CYS  24           HB2      CYS  24  -0.385  -0.140  -3.515
  Start of MODEL   18
 3718    HB3  CYS  24           HB3      CYS  24   0.788   0.646  -2.469
  Start of MODEL   18
 3719    H    ILE  25           H        ILE  25  -0.761   3.874  -1.430
  Start of MODEL   18
 3720    HA   ILE  25           HA       ILE  25   1.388   4.956  -3.133
  Start of MODEL   18
 3721    HB   ILE  25           HB       ILE  25  -0.897   6.550  -1.968
  Start of MODEL   18
 3722   HG12  ILE  25          HG12      ILE  25  -0.390   5.768  -4.845
  Start of MODEL   18
 3723   HG13  ILE  25          HG13      ILE  25  -1.642   5.089  -3.816
  Start of MODEL   18
 3724   HG23  ILE  25          HG21      ILE  25   1.159   7.821  -2.145
  Start of MODEL   18
 3725   HG21  ILE  25          HG22      ILE  25   1.324   7.350  -3.837
  Start of MODEL   18
 3726   HG22  ILE  25          HG23      ILE  25  -0.015   8.381  -3.335
  Start of MODEL   18
 3727   HD11  ILE  25          HD11      ILE  25  -1.447   7.968  -4.662
  Start of MODEL   18
 3728   HD12  ILE  25          HD12      ILE  25  -2.521   6.758  -5.359
  Start of MODEL   18
 3729   HD13  ILE  25          HD13      ILE  25  -2.725   7.252  -3.680
  Start of MODEL   18
 3730    H    ARG  26           H        ARG  26   3.153   5.168  -1.902
  Start of MODEL   18
 3731    HA   ARG  26           HA       ARG  26   4.543   5.632  -0.170
  Start of MODEL   18
 3732    HB2  ARG  26           HB2      ARG  26   2.205   7.345   0.673
  Start of MODEL   18
 3733    HB3  ARG  26           HB3      ARG  26   3.748   7.332   1.518
  Start of MODEL   18
 3734    HG2  ARG  26           HG2      ARG  26   4.885   8.183  -0.393
  Start of MODEL   18
 3735    HG3  ARG  26           HG3      ARG  26   3.446   7.989  -1.394
  Start of MODEL   18
 3736    HD2  ARG  26           HD2      ARG  26   3.823  10.327  -0.699
  Start of MODEL   18
 3737    HD3  ARG  26           HD3      ARG  26   2.283   9.682  -0.138
  Start of MODEL   18
 3738    HE   ARG  26           HE       ARG  26   3.397   9.368   2.059
  Start of MODEL   18
 3739   HH11  ARG  26          HH11      ARG  26   4.701  11.684  -0.218
  Start of MODEL   18
 3740   HH12  ARG  26          HH12      ARG  26   5.368  12.709   1.009
  Start of MODEL   18
 3741   HH21  ARG  26          HH21      ARG  26   4.278  10.713   3.680
  Start of MODEL   18
 3742   HH22  ARG  26          HH22      ARG  26   5.128  12.157   3.229
  Start of MODEL   18
 3743    H    ASN  27           H        ASN  27   3.261   3.250  -0.048
  Start of MODEL   18
 3744    HA   ASN  27           HA       ASN  27   2.895   1.478   1.314
  Start of MODEL   18
 3745    HB2  ASN  27           HB2      ASN  27   3.880   3.288   3.528
  Start of MODEL   18
 3746    HB3  ASN  27           HB3      ASN  27   3.713   1.540   3.624
  Start of MODEL   18
 3747   HD21  ASN  27          HD21      ASN  27   5.067   0.248   2.237
  Start of MODEL   18
 3748   HD22  ASN  27          HD22      ASN  27   6.620   0.849   1.760
  Start of MODEL   18
 3749    H    GLU  28           H        GLU  28   0.862   3.594   0.893
  Start of MODEL   18
 3750    HA   GLU  28           HA       GLU  28  -0.921   2.845   3.110
  Start of MODEL   18
 3751    HB2  GLU  28           HB2      GLU  28  -0.575   5.486   1.712
  Start of MODEL   18
 3752    HB3  GLU  28           HB3      GLU  28  -2.124   5.065   2.418
  Start of MODEL   18
 3753    HG2  GLU  28           HG2      GLU  28  -1.076   4.843   4.605
  Start of MODEL   18
 3754    HG3  GLU  28           HG3      GLU  28   0.491   5.250   3.895
  Start of MODEL   18
 3755    H    CYS  29           H        CYS  29  -3.077   2.467   2.556
  Start of MODEL   18
 3756    HA   CYS  29           HA       CYS  29  -3.520   1.910  -0.284
  Start of MODEL   18
 3757    HB2  CYS  29           HB2      CYS  29  -4.658   0.817   2.254
  Start of MODEL   18
 3758    HB3  CYS  29           HB3      CYS  29  -5.650   0.784   0.801
  Start of MODEL   18
 3759    H    ARG  30           H        ARG  30  -4.655   3.297  -1.412
  Start of MODEL   18
 3760    HA   ARG  30           HA       ARG  30  -6.738   4.860  -0.046
  Start of MODEL   18
 3761    HB2  ARG  30           HB2      ARG  30  -4.900   5.971  -2.174
  Start of MODEL   18
 3762    HB3  ARG  30           HB3      ARG  30  -6.107   6.850  -1.246
  Start of MODEL   18
 3763    HG2  ARG  30           HG2      ARG  30  -4.796   6.425   0.803
  Start of MODEL   18
 3764    HG3  ARG  30           HG3      ARG  30  -3.564   5.634  -0.182
  Start of MODEL   18
 3765    HD2  ARG  30           HD2      ARG  30  -3.299   7.759  -1.449
  Start of MODEL   18
 3766    HD3  ARG  30           HD3      ARG  30  -4.433   8.520  -0.336
  Start of MODEL   18
 3767    HE   ARG  30           HE       ARG  30  -2.517   7.432   1.277
  Start of MODEL   18
 3768   HH11  ARG  30          HH11      ARG  30  -2.509   9.694  -1.385
  Start of MODEL   18
 3769   HH12  ARG  30          HH12      ARG  30  -1.119  10.558  -0.810
  Start of MODEL   18
 3770   HH21  ARG  30          HH21      ARG  30  -0.671   8.554   2.039
  Start of MODEL   18
 3771   HH22  ARG  30          HH22      ARG  30  -0.086   9.924   1.135
  Start of MODEL   18
 3772    H    ASN  31           H        ASN  31  -8.576   4.174  -0.895
  Start of MODEL   18
 3773    HA   ASN  31           HA       ASN  31  -8.673   3.459  -3.735
  Start of MODEL   18
 3774    HB2  ASN  31           HB2      ASN  31  -9.671   1.904  -2.044
  Start of MODEL   18
 3775    HB3  ASN  31           HB3      ASN  31 -10.850   3.147  -1.655
  Start of MODEL   18
 3776   HD21  ASN  31          HD21      ASN  31  -9.676   2.559  -4.910
  Start of MODEL   18
 3777   HD22  ASN  31          HD22      ASN  31 -11.167   1.924  -5.528
  Start of MODEL   18
 3778    H    GLY  32           H        GLY  32  -8.310   5.758  -4.177
  Start of MODEL   18
 3779    HA3  GLY  32           HA2      GLY  32  -9.318   8.039  -3.730
  Start of MODEL   18
 3780    HA2  GLY  32           HA3      GLY  32 -10.845   7.260  -4.128
  Start of MODEL   19
 3781    H1   SER   1           H1       SER   1  -6.817 -15.346  -1.379
  Start of MODEL   19
 3782    H2   SER   1           H2       SER   1  -5.237 -15.935  -1.463
  Start of MODEL   19
 3783    H3   SER   1           H3       SER   1  -5.826 -15.296  -0.014
  Start of MODEL   19
 3784    HA   SER   1           HA       SER   1  -4.382 -13.715  -1.034
  Start of MODEL   19
 3785    HB2  SER   1           HB2      SER   1  -6.290 -13.855  -3.384
  Start of MODEL   19
 3786    HB3  SER   1           HB3      SER   1  -4.865 -12.826  -3.254
  Start of MODEL   19
 3787    HG   SER   1           HG       SER   1  -3.582 -14.703  -3.203
  Start of MODEL   19
 3788    H    GLU   2           H        GLU   2  -4.909 -12.192   0.405
  Start of MODEL   19
 3789    HA   GLU   2           HA       GLU   2  -7.565 -10.949   0.156
  Start of MODEL   19
 3790    HB2  GLU   2           HB2      GLU   2  -7.200 -12.116   2.317
  Start of MODEL   19
 3791    HB3  GLU   2           HB3      GLU   2  -5.808 -11.085   2.615
  Start of MODEL   19
 3792    HG2  GLU   2           HG2      GLU   2  -7.786 -10.332   3.836
  Start of MODEL   19
 3793    HG3  GLU   2           HG3      GLU   2  -7.224  -9.126   2.680
  Start of MODEL   19
 3794    H    CYS   3           H        CYS   3  -7.687  -8.737   0.092
  Start of MODEL   19
 3795    HA   CYS   3           HA       CYS   3  -5.185  -7.419  -0.653
  Start of MODEL   19
 3796    HB2  CYS   3           HB2      CYS   3  -6.577  -5.699  -1.639
  Start of MODEL   19
 3797    HB3  CYS   3           HB3      CYS   3  -7.173  -7.262  -2.168
  Start of MODEL   19
 3798    H    VAL   4           H        VAL   4  -4.462  -5.571   0.365
  Start of MODEL   19
 3799    HA   VAL   4           HA       VAL   4  -5.416  -5.002   3.009
  Start of MODEL   19
 3800    HB   VAL   4           HB       VAL   4  -3.012  -4.736   2.324
  Start of MODEL   19
 3801   HG11  VAL   4          HG11      VAL   4  -4.093  -2.392   0.796
  Start of MODEL   19
 3802   HG12  VAL   4          HG12      VAL   4  -2.389  -2.624   1.188
  Start of MODEL   19
 3803   HG13  VAL   4          HG13      VAL   4  -3.224  -3.787   0.155
  Start of MODEL   19
 3804   HG23  VAL   4          HG21      VAL   4  -4.348  -2.266   3.406
  Start of MODEL   19
 3805   HG21  VAL   4          HG22      VAL   4  -3.822  -3.667   4.343
  Start of MODEL   19
 3806   HG22  VAL   4          HG23      VAL   4  -2.631  -2.643   3.538
  Start of MODEL   19
 3807    H    GLU   5           H        GLU   5  -6.541  -3.091   3.631
  Start of MODEL   19
 3808    HA   GLU   5           HA       GLU   5  -8.115  -1.959   1.440
  Start of MODEL   19
 3809    HB2  GLU   5           HB2      GLU   5  -8.603  -1.857   4.423
  Start of MODEL   19
 3810    HB3  GLU   5           HB3      GLU   5  -9.691  -1.251   3.185
  Start of MODEL   19
 3811    HG2  GLU   5           HG2      GLU   5  -9.952  -3.521   2.318
  Start of MODEL   19
 3812    HG3  GLU   5           HG3      GLU   5  -8.896  -4.120   3.591
  Start of MODEL   19
 3813    H    ASN   6           H        ASN   6  -8.875   0.384   1.958
  Start of MODEL   19
 3814    HA   ASN   6           HA       ASN   6  -6.709   2.108   1.714
  Start of MODEL   19
 3815    HB2  ASN   6           HB2      ASN   6  -8.311   3.933   2.057
  Start of MODEL   19
 3816    HB3  ASN   6           HB3      ASN   6  -8.968   2.716   0.976
  Start of MODEL   19
 3817   HD21  ASN   6          HD21      ASN   6 -10.332   4.721   2.589
  Start of MODEL   19
 3818   HD22  ASN   6          HD22      ASN   6 -11.437   3.849   3.593
  Start of MODEL   19
 3819    H    GLY   7           H        GLY   7  -5.486   3.270   3.067
  Start of MODEL   19
 3820    HA3  GLY   7           HA2      GLY   7  -6.152   3.535   5.876
  Start of MODEL   19
 3821    HA2  GLY   7           HA3      GLY   7  -4.737   4.196   5.062
  Start of MODEL   19
 3822    H    GLY   8           H        GLY   8  -5.096   0.989   4.244
  Start of MODEL   19
 3823    HA3  GLY   8           HA2      GLY   8  -4.156  -0.974   5.004
  Start of MODEL   19
 3824    HA2  GLY   8           HA3      GLY   8  -3.822  -0.185   6.541
  Start of MODEL   19
 3825    H    PHE   9           H        PHE   9  -1.771  -1.274   6.466
  Start of MODEL   19
 3826    HA   PHE   9           HA       PHE   9   0.213   0.343   5.098
  Start of MODEL   19
 3827    HB2  PHE   9           HB2      PHE   9   0.523  -0.086   7.481
  Start of MODEL   19
 3828    HB3  PHE   9           HB3      PHE   9   0.499  -1.821   7.190
  Start of MODEL   19
 3829    HD1  PHE   9           HD1      PHE   9   2.474  -2.971   6.718
  Start of MODEL   19
 3830    HD2  PHE   9           HD2      PHE   9   2.385   1.272   6.382
  Start of MODEL   19
 3831    HE1  PHE   9           HE1      PHE   9   4.909  -2.948   6.371
  Start of MODEL   19
 3832    HE2  PHE   9           HE2      PHE   9   4.816   1.299   6.038
  Start of MODEL   19
 3833    HZ   PHE   9           HZ       PHE   9   6.081  -0.810   6.028
  Start of MODEL   19
 3834    H    CYS  10           H        CYS  10   1.402  -0.303   3.440
  Start of MODEL   19
 3835    HA   CYS  10           HA       CYS  10   1.636  -3.156   2.834
  Start of MODEL   19
 3836    HB2  CYS  10           HB2      CYS  10   1.402  -2.438   0.349
  Start of MODEL   19
 3837    HB3  CYS  10           HB3      CYS  10  -0.058  -2.650   1.302
  Start of MODEL   19
 3838    HA   PRO  11           HA       PRO  11   5.907  -2.044   2.369
  Start of MODEL   19
 3839    HB2  PRO  11           HB2      PRO  11   6.643  -3.987   0.573
  Start of MODEL   19
 3840    HB3  PRO  11           HB3      PRO  11   6.475  -4.265   2.313
  Start of MODEL   19
 3841    HG2  PRO  11           HG2      PRO  11   4.514  -4.830   0.113
  Start of MODEL   19
 3842    HG3  PRO  11           HG3      PRO  11   4.962  -5.849   1.496
  Start of MODEL   19
 3843    HD2  PRO  11           HD2      PRO  11   2.698  -4.423   1.516
  Start of MODEL   19
 3844    HD3  PRO  11           HD3      PRO  11   3.678  -4.592   2.988
  Start of MODEL   19
 3845    H    ASP  12           H        ASP  12   7.401  -1.355   0.719
  Start of MODEL   19
 3846    HA   ASP  12           HA       ASP  12   6.336   0.628  -0.857
  Start of MODEL   19
 3847    HB2  ASP  12           HB2      ASP  12   8.997  -0.757  -0.919
  Start of MODEL   19
 3848    HB3  ASP  12           HB3      ASP  12   8.630   0.565  -2.015
  Start of MODEL   19
 3849    HA   PRO  13           HA       PRO  13   4.542  -1.886  -4.130
  Start of MODEL   19
 3850    HB2  PRO  13           HB2      PRO  13   4.139   0.834  -5.266
  Start of MODEL   19
 3851    HB3  PRO  13           HB3      PRO  13   2.972  -0.474  -5.043
  Start of MODEL   19
 3852    HG2  PRO  13           HG2      PRO  13   2.927   1.623  -3.428
  Start of MODEL   19
 3853    HG3  PRO  13           HG3      PRO  13   2.695  -0.013  -2.784
  Start of MODEL   19
 3854    HD2  PRO  13           HD2      PRO  13   5.140   1.718  -2.704
  Start of MODEL   19
 3855    HD3  PRO  13           HD3      PRO  13   4.447   0.686  -1.432
  Start of MODEL   19
 3856    H    GLU  14           H        GLU  14   6.895   0.649  -4.449
  Start of MODEL   19
 3857    HA   GLU  14           HA       GLU  14   7.651   0.308  -7.104
  Start of MODEL   19
 3858    HB2  GLU  14           HB2      GLU  14   9.283   1.098  -4.687
  Start of MODEL   19
 3859    HB3  GLU  14           HB3      GLU  14   9.901   1.161  -6.328
  Start of MODEL   19
 3860    HG2  GLU  14           HG2      GLU  14   9.231   3.350  -5.648
  Start of MODEL   19
 3861    HG3  GLU  14           HG3      GLU  14   8.135   2.783  -6.894
  Start of MODEL   19
 3862    H    LYS  15           H        LYS  15   8.615  -1.472  -4.198
  Start of MODEL   19
 3863    HA   LYS  15           HA       LYS  15  10.339  -3.190  -5.830
  Start of MODEL   19
 3864    HB2  LYS  15           HB2      LYS  15  10.045  -3.055  -2.823
  Start of MODEL   19
 3865    HB3  LYS  15           HB3      LYS  15  11.145  -4.118  -3.674
  Start of MODEL   19
 3866    HG2  LYS  15           HG2      LYS  15  12.480  -2.347  -2.923
  Start of MODEL   19
 3867    HG3  LYS  15           HG3      LYS  15  12.196  -1.977  -4.620
  Start of MODEL   19
 3868    HD2  LYS  15           HD2      LYS  15  10.413  -0.431  -3.988
  Start of MODEL   19
 3869    HD3  LYS  15           HD3      LYS  15  10.686  -0.810  -2.287
  Start of MODEL   19
 3870    HE2  LYS  15           HE2      LYS  15  12.685   0.460  -4.159
  Start of MODEL   19
 3871    HE3  LYS  15           HE3      LYS  15  11.761   1.297  -2.914
  Start of MODEL   19
 3872    HZ3  LYS  15           HZ1      LYS  15  12.854  -0.121  -1.255
  Start of MODEL   19
 3873    HZ1  LYS  15           HZ2      LYS  15  13.797  -0.816  -2.475
  Start of MODEL   19
 3874    HZ2  LYS  15           HZ3      LYS  15  13.955   0.827  -2.119
  Start of MODEL   19
 3875    H    MET  16           H        MET  16   7.572  -3.397  -3.593
  Start of MODEL   19
 3876    HA   MET  16           HA       MET  16   7.495  -6.293  -3.999
  Start of MODEL   19
 3877    HB2  MET  16           HB2      MET  16   6.051  -4.519  -2.026
  Start of MODEL   19
 3878    HB3  MET  16           HB3      MET  16   5.821  -6.259  -2.136
  Start of MODEL   19
 3879    HG2  MET  16           HG2      MET  16   7.316  -5.981  -0.376
  Start of MODEL   19
 3880    HG3  MET  16           HG3      MET  16   8.329  -6.445  -1.739
  Start of MODEL   19
 3881    HE1  MET  16           HE1      MET  16  10.458  -5.610  -0.365
  Start of MODEL   19
 3882    HE2  MET  16           HE2      MET  16  10.613  -3.986   0.304
  Start of MODEL   19
 3883    HE3  MET  16           HE3      MET  16   9.426  -5.105   0.972
  Start of MODEL   19
 3884    H    GLY  17           H        GLY  17   6.208  -3.750  -5.558
  Start of MODEL   19
 3885    HA3  GLY  17           HA2      GLY  17   4.045  -5.354  -6.616
  Start of MODEL   19
 3886    HA2  GLY  17           HA3      GLY  17   4.575  -3.784  -7.213
  Start of MODEL   19
 3887    H    ASP  18           H        ASP  18   2.356  -3.197  -7.373
  Start of MODEL   19
 3888    HA   ASP  18           HA       ASP  18   1.332  -2.016  -4.934
  Start of MODEL   19
 3889    HB2  ASP  18           HB2      ASP  18   1.207  -0.608  -6.851
  Start of MODEL   19
 3890    HB3  ASP  18           HB3      ASP  18   0.482  -1.879  -7.827
  Start of MODEL   19
 3891    H    TRP  19           H        TRP  19   0.265  -3.359  -3.599
  Start of MODEL   19
 3892    HA   TRP  19           HA       TRP  19  -1.920  -4.904  -4.789
  Start of MODEL   19
 3893    HB2  TRP  19           HB2      TRP  19  -1.585  -6.668  -3.141
  Start of MODEL   19
 3894    HB3  TRP  19           HB3      TRP  19  -0.114  -6.424  -4.074
  Start of MODEL   19
 3895    HD1  TRP  19           HD1      TRP  19   1.910  -5.050  -2.747
  Start of MODEL   19
 3896    HE1  TRP  19           HE1      TRP  19   2.516  -5.064  -0.255
  Start of MODEL   19
 3897    HE3  TRP  19           HE3      TRP  19  -2.481  -6.874  -0.847
  Start of MODEL   19
 3898    HZ2  TRP  19           HZ2      TRP  19   1.294  -5.762   2.201
  Start of MODEL   19
 3899    HZ3  TRP  19           HZ3      TRP  19  -2.672  -7.183   1.579
  Start of MODEL   19
 3900    HH2  TRP  19           HH2      TRP  19  -0.818  -6.636   3.073
  Start of MODEL   19
 3901    H    CYS  20           H        CYS  20  -3.699  -3.873  -4.250
  Start of MODEL   19
 3902    HA   CYS  20           HA       CYS  20  -4.448  -3.824  -1.480
  Start of MODEL   19
 3903    HB2  CYS  20           HB2      CYS  20  -3.341  -1.585  -1.813
  Start of MODEL   19
 3904    HB3  CYS  20           HB3      CYS  20  -4.545  -1.232  -3.046
  Start of MODEL   19
 3905    H    CYS  21           H        CYS  21  -6.821  -3.229  -1.295
  Start of MODEL   19
 3906    HA   CYS  21           HA       CYS  21  -8.176  -3.371  -3.875
  Start of MODEL   19
 3907    HB2  CYS  21           HB2      CYS  21  -9.155  -3.331  -1.028
  Start of MODEL   19
 3908    HB3  CYS  21           HB3      CYS  21 -10.247  -2.982  -2.363
  Start of MODEL   19
 3909    H    GLY  22           H        GLY  22  -7.987  -1.549  -4.948
  Start of MODEL   19
 3910    HA3  GLY  22           HA2      GLY  22  -7.814   0.987  -3.457
  Start of MODEL   19
 3911    HA2  GLY  22           HA3      GLY  22  -8.448   0.870  -5.099
  Start of MODEL   19
 3912    H    ARG  23           H        ARG  23  -5.893   2.034  -3.554
  Start of MODEL   19
 3913    HA   ARG  23           HA       ARG  23  -3.828   0.878  -5.281
  Start of MODEL   19
 3914    HB2  ARG  23           HB2      ARG  23  -4.611   3.784  -5.210
  Start of MODEL   19
 3915    HB3  ARG  23           HB3      ARG  23  -3.012   3.268  -5.721
  Start of MODEL   19
 3916    HG2  ARG  23           HG2      ARG  23  -5.597   2.407  -6.995
  Start of MODEL   19
 3917    HG3  ARG  23           HG3      ARG  23  -4.531   3.678  -7.599
  Start of MODEL   19
 3918    HD2  ARG  23           HD2      ARG  23  -2.746   2.082  -7.926
  Start of MODEL   19
 3919    HD3  ARG  23           HD3      ARG  23  -3.715   0.802  -7.199
  Start of MODEL   19
 3920    HE   ARG  23           HE       ARG  23  -4.911   2.056  -9.507
  Start of MODEL   19
 3921   HH11  ARG  23          HH11      ARG  23  -2.846  -0.541  -8.354
  Start of MODEL   19
 3922   HH12  ARG  23          HH12      ARG  23  -3.123  -1.528  -9.754
  Start of MODEL   19
 3923   HH21  ARG  23          HH21      ARG  23  -5.266   0.745 -11.330
  Start of MODEL   19
 3924   HH22  ARG  23          HH22      ARG  23  -4.489  -0.804 -11.439
  Start of MODEL   19
 3925    H    CYS  24           H        CYS  24  -1.878   0.703  -4.315
  Start of MODEL   19
 3926    HA   CYS  24           HA       CYS  24  -1.647   1.820  -1.621
  Start of MODEL   19
 3927    HB2  CYS  24           HB2      CYS  24  -0.656  -0.604  -2.928
  Start of MODEL   19
 3928    HB3  CYS  24           HB3      CYS  24   0.566   0.232  -1.981
  Start of MODEL   19
 3929    H    ILE  25           H        ILE  25  -0.585   3.623  -1.358
  Start of MODEL   19
 3930    HA   ILE  25           HA       ILE  25   1.513   4.365  -3.275
  Start of MODEL   19
 3931    HB   ILE  25           HB       ILE  25  -0.688   6.193  -2.296
  Start of MODEL   19
 3932   HG12  ILE  25          HG12      ILE  25  -0.242   5.033  -5.054
  Start of MODEL   19
 3933   HG13  ILE  25          HG13      ILE  25  -1.495   4.524  -3.931
  Start of MODEL   19
 3934   HG21  ILE  25          HG21      ILE  25   1.549   6.667  -4.255
  Start of MODEL   19
 3935   HG22  ILE  25          HG22      ILE  25   0.232   7.790  -3.919
  Start of MODEL   19
 3936   HG23  ILE  25          HG23      ILE  25   1.384   7.379  -2.651
  Start of MODEL   19
 3937   HD11  ILE  25          HD11      ILE  25  -1.243   7.267  -5.132
  Start of MODEL   19
 3938   HD12  ILE  25          HD12      ILE  25  -2.351   6.002  -5.666
  Start of MODEL   19
 3939   HD13  ILE  25          HD13      ILE  25  -2.526   6.708  -4.060
  Start of MODEL   19
 3940    H    ARG  26           H        ARG  26   3.318   4.666  -2.135
  Start of MODEL   19
 3941    HA   ARG  26           HA       ARG  26   4.786   5.320  -0.542
  Start of MODEL   19
 3942    HB2  ARG  26           HB2      ARG  26   2.546   7.182   0.258
  Start of MODEL   19
 3943    HB3  ARG  26           HB3      ARG  26   4.187   7.266   0.891
  Start of MODEL   19
 3944    HG2  ARG  26           HG2      ARG  26   5.051   7.715  -1.316
  Start of MODEL   19
 3945    HG3  ARG  26           HG3      ARG  26   3.446   7.525  -2.007
  Start of MODEL   19
 3946    HD2  ARG  26           HD2      ARG  26   2.670   9.462  -0.699
  Start of MODEL   19
 3947    HD3  ARG  26           HD3      ARG  26   4.301   9.654  -0.050
  Start of MODEL   19
 3948    HE   ARG  26           HE       ARG  26   4.508   9.649  -2.824
  Start of MODEL   19
 3949   HH11  ARG  26          HH11      ARG  26   3.054  11.648  -0.345
  Start of MODEL   19
 3950   HH12  ARG  26          HH12      ARG  26   3.204  13.109  -1.263
  Start of MODEL   19
 3951   HH21  ARG  26          HH21      ARG  26   4.698  11.560  -4.036
  Start of MODEL   19
 3952   HH22  ARG  26          HH22      ARG  26   4.125  13.060  -3.374
  Start of MODEL   19
 3953    H    ASN  27           H        ASN  27   3.411   3.024  -0.079
  Start of MODEL   19
 3954    HA   ASN  27           HA       ASN  27   3.487   1.404   1.485
  Start of MODEL   19
 3955    HB2  ASN  27           HB2      ASN  27   4.370   3.602   3.353
  Start of MODEL   19
 3956    HB3  ASN  27           HB3      ASN  27   4.272   1.902   3.802
  Start of MODEL   19
 3957   HD21  ASN  27          HD21      ASN  27   5.679   0.409   2.769
  Start of MODEL   19
 3958   HD22  ASN  27          HD22      ASN  27   7.166   0.939   2.055
  Start of MODEL   19
 3959    H    GLU  28           H        GLU  28   1.263   3.834   1.467
  Start of MODEL   19
 3960    HA   GLU  28           HA       GLU  28  -0.445   2.128   3.134
  Start of MODEL   19
 3961    HB2  GLU  28           HB2      GLU  28  -1.302   3.811   4.406
  Start of MODEL   19
 3962    HB3  GLU  28           HB3      GLU  28   0.243   4.569   4.056
  Start of MODEL   19
 3963    HG2  GLU  28           HG2      GLU  28  -1.928   5.081   2.127
  Start of MODEL   19
 3964    HG3  GLU  28           HG3      GLU  28  -2.126   5.773   3.734
  Start of MODEL   19
 3965    H    CYS  29           H        CYS  29  -2.754   2.288   2.519
  Start of MODEL   19
 3966    HA   CYS  29           HA       CYS  29  -2.836   2.568  -0.389
  Start of MODEL   19
 3967    HB2  CYS  29           HB2      CYS  29  -3.305   0.334   0.451
  Start of MODEL   19
 3968    HB3  CYS  29           HB3      CYS  29  -4.612   0.972   1.448
  Start of MODEL   19
 3969    H    ARG  30           H        ARG  30  -4.459   3.543  -1.456
  Start of MODEL   19
 3970    HA   ARG  30           HA       ARG  30  -6.256   5.263   0.116
  Start of MODEL   19
 3971    HB2  ARG  30           HB2      ARG  30  -4.870   6.106  -2.436
  Start of MODEL   19
 3972    HB3  ARG  30           HB3      ARG  30  -5.817   7.115  -1.353
  Start of MODEL   19
 3973    HG2  ARG  30           HG2      ARG  30  -4.113   6.822   0.392
  Start of MODEL   19
 3974    HG3  ARG  30           HG3      ARG  30  -3.155   5.853  -0.728
  Start of MODEL   19
 3975    HD2  ARG  30           HD2      ARG  30  -3.095   7.840  -2.257
  Start of MODEL   19
 3976    HD3  ARG  30           HD3      ARG  30  -3.865   8.774  -0.974
  Start of MODEL   19
 3977    HE   ARG  30           HE       ARG  30  -1.662   7.568   0.181
  Start of MODEL   19
 3978   HH11  ARG  30          HH11      ARG  30  -2.250   9.875  -2.392
  Start of MODEL   19
 3979   HH12  ARG  30          HH12      ARG  30  -0.700  10.633  -2.231
  Start of MODEL   19
 3980   HH21  ARG  30          HH21      ARG  30   0.335   8.557   0.420
  Start of MODEL   19
 3981   HH22  ARG  30          HH22      ARG  30   0.771   9.902  -0.593
  Start of MODEL   19
 3982    H    ASN  31           H        ASN  31  -8.269   5.697  -0.901
  Start of MODEL   19
 3983    HA   ASN  31           HA       ASN  31  -8.855   4.186  -3.327
  Start of MODEL   19
 3984    HB2  ASN  31           HB2      ASN  31  -9.212   2.606  -1.455
  Start of MODEL   19
 3985    HB3  ASN  31           HB3      ASN  31 -10.340   3.740  -0.729
  Start of MODEL   19
 3986   HD21  ASN  31          HD21      ASN  31 -12.393   3.969  -1.584
  Start of MODEL   19
 3987   HD22  ASN  31          HD22      ASN  31 -13.034   2.874  -2.774
  Start of MODEL   19
 3988    H    GLY  32           H        GLY  32 -10.823   4.799  -4.338
  Start of MODEL   19
 3989    HA3  GLY  32           HA2      GLY  32 -11.457   7.430  -4.487
  Start of MODEL   19
 3990    HA2  GLY  32           HA3      GLY  32 -12.497   6.835  -3.198
  Start of MODEL   20
 3991    H1   SER   1           H1       SER   1  -8.285 -13.410  -4.556
  Start of MODEL   20
 3992    H2   SER   1           H2       SER   1  -7.095 -14.572  -4.862
  Start of MODEL   20
 3993    H3   SER   1           H3       SER   1  -7.783 -14.451  -3.321
  Start of MODEL   20
 3994    HA   SER   1           HA       SER   1  -5.616 -13.484  -3.296
  Start of MODEL   20
 3995    HB2  SER   1           HB2      SER   1  -6.694 -11.673  -5.470
  Start of MODEL   20
 3996    HB3  SER   1           HB3      SER   1  -5.118 -11.522  -4.698
  Start of MODEL   20
 3997    HG   SER   1           HG       SER   1  -5.049 -12.640  -6.723
  Start of MODEL   20
 3998    H    GLU   2           H        GLU   2  -6.279 -12.997  -1.227
  Start of MODEL   20
 3999    HA   GLU   2           HA       GLU   2  -8.250 -11.035  -0.672
  Start of MODEL   20
 4000    HB2  GLU   2           HB2      GLU   2  -7.163 -11.127   1.684
  Start of MODEL   20
 4001    HB3  GLU   2           HB3      GLU   2  -8.003 -12.541   1.077
  Start of MODEL   20
 4002    HG2  GLU   2           HG2      GLU   2  -6.088 -13.405   2.038
  Start of MODEL   20
 4003    HG3  GLU   2           HG3      GLU   2  -5.699 -13.358   0.323
  Start of MODEL   20
 4004    H    CYS   3           H        CYS   3  -8.109  -8.898  -0.271
  Start of MODEL   20
 4005    HA   CYS   3           HA       CYS   3  -5.506  -7.671  -0.905
  Start of MODEL   20
 4006    HB2  CYS   3           HB2      CYS   3  -6.707  -5.809  -1.844
  Start of MODEL   20
 4007    HB3  CYS   3           HB3      CYS   3  -7.389  -7.275  -2.526
  Start of MODEL   20
 4008    H    VAL   4           H        VAL   4  -4.844  -5.855   0.257
  Start of MODEL   20
 4009    HA   VAL   4           HA       VAL   4  -5.974  -5.467   2.877
  Start of MODEL   20
 4010    HB   VAL   4           HB       VAL   4  -3.514  -5.250   2.439
  Start of MODEL   20
 4011   HG11  VAL   4          HG11      VAL   4  -4.368  -2.805   0.925
  Start of MODEL   20
 4012   HG12  VAL   4          HG12      VAL   4  -2.724  -3.085   1.495
  Start of MODEL   20
 4013   HG13  VAL   4          HG13      VAL   4  -3.448  -4.188   0.322
  Start of MODEL   20
 4014   HG23  VAL   4          HG21      VAL   4  -4.860  -2.784   3.518
  Start of MODEL   20
 4015   HG21  VAL   4          HG22      VAL   4  -4.475  -4.247   4.427
  Start of MODEL   20
 4016   HG22  VAL   4          HG23      VAL   4  -3.177  -3.235   3.792
  Start of MODEL   20
 4017    H    GLU   5           H        GLU   5  -7.076  -3.577   3.539
  Start of MODEL   20
 4018    HA   GLU   5           HA       GLU   5  -8.418  -2.222   1.327
  Start of MODEL   20
 4019    HB2  GLU   5           HB2      GLU   5  -9.123  -2.305   4.263
  Start of MODEL   20
 4020    HB3  GLU   5           HB3      GLU   5 -10.085  -1.553   3.002
  Start of MODEL   20
 4021    HG2  GLU   5           HG2      GLU   5 -10.406  -3.723   1.948
  Start of MODEL   20
 4022    HG3  GLU   5           HG3      GLU   5  -9.448  -4.481   3.213
  Start of MODEL   20
 4023    H    ASN   6           H        ASN   6  -9.153   0.110   2.038
  Start of MODEL   20
 4024    HA   ASN   6           HA       ASN   6  -6.975   1.802   1.955
  Start of MODEL   20
 4025    HB2  ASN   6           HB2      ASN   6  -9.812   2.242   2.837
  Start of MODEL   20
 4026    HB3  ASN   6           HB3      ASN   6  -8.633   3.540   2.908
  Start of MODEL   20
 4027   HD21  ASN   6          HD21      ASN   6  -9.879   4.707   1.419
  Start of MODEL   20
 4028   HD22  ASN   6          HD22      ASN   6  -9.845   4.327  -0.269
  Start of MODEL   20
 4029    H    GLY   7           H        GLY   7  -5.711   2.843   3.382
  Start of MODEL   20
 4030    HA3  GLY   7           HA2      GLY   7  -6.350   2.815   6.218
  Start of MODEL   20
 4031    HA2  GLY   7           HA3      GLY   7  -5.003   3.650   5.449
  Start of MODEL   20
 4032    H    GLY   8           H        GLY   8  -4.970   0.619   4.221
  Start of MODEL   20
 4033    HA3  GLY   8           HA2      GLY   8  -3.898  -1.353   4.826
  Start of MODEL   20
 4034    HA2  GLY   8           HA3      GLY   8  -3.582  -0.668   6.415
  Start of MODEL   20
 4035    H    PHE   9           H        PHE   9  -1.430  -1.198   6.491
  Start of MODEL   20
 4036    HA   PHE   9           HA       PHE   9   0.337   0.478   4.936
  Start of MODEL   20
 4037    HB2  PHE   9           HB2      PHE   9   0.705   0.176   7.360
  Start of MODEL   20
 4038    HB3  PHE   9           HB3      PHE   9   0.950  -1.546   7.102
  Start of MODEL   20
 4039    HD1  PHE   9           HD1      PHE   9   3.024  -2.391   6.254
  Start of MODEL   20
 4040    HD2  PHE   9           HD2      PHE   9   2.366   1.798   6.576
  Start of MODEL   20
 4041    HE1  PHE   9           HE1      PHE   9   5.422  -1.986   5.885
  Start of MODEL   20
 4042    HE2  PHE   9           HE2      PHE   9   4.760   2.209   6.205
  Start of MODEL   20
 4043    HZ   PHE   9           HZ       PHE   9   6.293   0.315   5.857
  Start of MODEL   20
 4044    H    CYS  10           H        CYS  10   1.164  -0.145   3.074
  Start of MODEL   20
 4045    HA   CYS  10           HA       CYS  10   1.637  -3.020   2.642
  Start of MODEL   20
 4046    HB2  CYS  10           HB2      CYS  10   1.479  -2.346   0.150
  Start of MODEL   20
 4047    HB3  CYS  10           HB3      CYS  10  -0.011  -2.492   1.067
  Start of MODEL   20
 4048    HA   PRO  11           HA       PRO  11   5.947  -1.955   2.305
  Start of MODEL   20
 4049    HB2  PRO  11           HB2      PRO  11   6.707  -4.066   0.723
  Start of MODEL   20
 4050    HB3  PRO  11           HB3      PRO  11   6.495  -4.164   2.477
  Start of MODEL   20
 4051    HG2  PRO  11           HG2      PRO  11   4.588  -4.946   0.300
  Start of MODEL   20
 4052    HG3  PRO  11           HG3      PRO  11   4.985  -5.807   1.799
  Start of MODEL   20
 4053    HD2  PRO  11           HD2      PRO  11   2.737  -4.369   1.578
  Start of MODEL   20
 4054    HD3  PRO  11           HD3      PRO  11   3.658  -4.401   3.099
  Start of MODEL   20
 4055    H    ASP  12           H        ASP  12   7.545  -1.540   0.595
  Start of MODEL   20
 4056    HA   ASP  12           HA       ASP  12   6.568   0.360  -1.143
  Start of MODEL   20
 4057    HB2  ASP  12           HB2      ASP  12   8.960   0.055  -0.329
  Start of MODEL   20
 4058    HB3  ASP  12           HB3      ASP  12   9.142  -1.109  -1.633
  Start of MODEL   20
 4059    HA   PRO  13           HA       PRO  13   4.712  -1.980  -4.422
  Start of MODEL   20
 4060    HB2  PRO  13           HB2      PRO  13   5.162   0.509  -5.970
  Start of MODEL   20
 4061    HB3  PRO  13           HB3      PRO  13   3.666  -0.390  -5.690
  Start of MODEL   20
 4062    HG2  PRO  13           HG2      PRO  13   4.118   1.906  -4.431
  Start of MODEL   20
 4063    HG3  PRO  13           HG3      PRO  13   3.339   0.549  -3.599
  Start of MODEL   20
 4064    HD2  PRO  13           HD2      PRO  13   6.168   1.511  -3.405
  Start of MODEL   20
 4065    HD3  PRO  13           HD3      PRO  13   5.080   0.928  -2.127
  Start of MODEL   20
 4066    H    GLU  14           H        GLU  14   7.863  -0.482  -4.712
  Start of MODEL   20
 4067    HA   GLU  14           HA       GLU  14   8.355  -1.628  -7.301
  Start of MODEL   20
 4068    HB2  GLU  14           HB2      GLU  14  10.596  -0.854  -7.130
  Start of MODEL   20
 4069    HB3  GLU  14           HB3      GLU  14   9.576   0.389  -6.427
  Start of MODEL   20
 4070    HG2  GLU  14           HG2      GLU  14  10.300  -0.044  -4.285
  Start of MODEL   20
 4071    HG3  GLU  14           HG3      GLU  14  10.841  -1.666  -4.687
  Start of MODEL   20
 4072    H    LYS  15           H        LYS  15   8.723  -2.677  -4.010
  Start of MODEL   20
 4073    HA   LYS  15           HA       LYS  15  10.347  -4.954  -4.865
  Start of MODEL   20
 4074    HB2  LYS  15           HB2      LYS  15   9.806  -3.733  -2.178
  Start of MODEL   20
 4075    HB3  LYS  15           HB3      LYS  15  10.455  -5.355  -2.314
  Start of MODEL   20
 4076    HG2  LYS  15           HG2      LYS  15  11.755  -2.940  -3.569
  Start of MODEL   20
 4077    HG3  LYS  15           HG3      LYS  15  12.167  -3.561  -1.973
  Start of MODEL   20
 4078    HD2  LYS  15           HD2      LYS  15  12.862  -5.662  -2.914
  Start of MODEL   20
 4079    HD3  LYS  15           HD3      LYS  15  12.284  -5.186  -4.509
  Start of MODEL   20
 4080    HE2  LYS  15           HE2      LYS  15  14.476  -3.750  -3.013
  Start of MODEL   20
 4081    HE3  LYS  15           HE3      LYS  15  14.766  -5.025  -4.195
  Start of MODEL   20
 4082    HZ1  LYS  15           HZ1      LYS  15  13.578  -3.633  -5.839
  Start of MODEL   20
 4083    HZ2  LYS  15           HZ2      LYS  15  13.492  -2.383  -4.697
  Start of MODEL   20
 4084    HZ3  LYS  15           HZ3      LYS  15  14.997  -2.921  -5.259
  Start of MODEL   20
 4085    H    MET  16           H        MET  16   7.270  -4.276  -3.201
  Start of MODEL   20
 4086    HA   MET  16           HA       MET  16   6.655  -7.142  -3.521
  Start of MODEL   20
 4087    HB2  MET  16           HB2      MET  16   5.759  -5.165  -1.441
  Start of MODEL   20
 4088    HB3  MET  16           HB3      MET  16   4.877  -6.659  -1.728
  Start of MODEL   20
 4089    HG2  MET  16           HG2      MET  16   6.298  -7.113   0.069
  Start of MODEL   20
 4090    HG3  MET  16           HG3      MET  16   7.064  -7.864  -1.327
  Start of MODEL   20
 4091    HE3  MET  16           HE1      MET  16   8.603  -7.418   1.368
  Start of MODEL   20
 4092    HE1  MET  16           HE2      MET  16   9.370  -8.091  -0.069
  Start of MODEL   20
 4093    HE2  MET  16           HE3      MET  16  10.139  -6.765   0.801
  Start of MODEL   20
 4094    H    GLY  17           H        GLY  17   6.131  -4.422  -5.097
  Start of MODEL   20
 4095    HA3  GLY  17           HA2      GLY  17   3.795  -5.427  -6.390
  Start of MODEL   20
 4096    HA2  GLY  17           HA3      GLY  17   4.624  -3.921  -6.761
  Start of MODEL   20
 4097    H    ASP  18           H        ASP  18   2.384  -3.199  -7.075
  Start of MODEL   20
 4098    HA   ASP  18           HA       ASP  18   1.320  -1.953  -4.695
  Start of MODEL   20
 4099    HB2  ASP  18           HB2      ASP  18   1.334  -0.722  -6.822
  Start of MODEL   20
 4100    HB3  ASP  18           HB3      ASP  18   0.333  -1.963  -7.562
  Start of MODEL   20
 4101    H    TRP  19           H        TRP  19   0.295  -3.383  -3.342
  Start of MODEL   20
 4102    HA   TRP  19           HA       TRP  19  -1.879  -4.924  -4.572
  Start of MODEL   20
 4103    HB2  TRP  19           HB2      TRP  19  -1.555  -6.673  -2.881
  Start of MODEL   20
 4104    HB3  TRP  19           HB3      TRP  19  -0.104  -6.451  -3.853
  Start of MODEL   20
 4105    HD1  TRP  19           HD1      TRP  19   1.957  -5.080  -2.598
  Start of MODEL   20
 4106    HE1  TRP  19           HE1      TRP  19   2.622  -5.061  -0.122
  Start of MODEL   20
 4107    HE3  TRP  19           HE3      TRP  19  -2.397  -6.844  -0.567
  Start of MODEL   20
 4108    HZ2  TRP  19           HZ2      TRP  19   1.462  -5.718   2.372
  Start of MODEL   20
 4109    HZ3  TRP  19           HZ3      TRP  19  -2.527  -7.118   1.867
  Start of MODEL   20
 4110    HH2  TRP  19           HH2      TRP  19  -0.634  -6.566   3.304
  Start of MODEL   20
 4111    H    CYS  20           H        CYS  20  -3.650  -3.876  -4.086
  Start of MODEL   20
 4112    HA   CYS  20           HA       CYS  20  -4.554  -3.921  -1.375
  Start of MODEL   20
 4113    HB2  CYS  20           HB2      CYS  20  -3.353  -1.687  -1.582
  Start of MODEL   20
 4114    HB3  CYS  20           HB3      CYS  20  -4.560  -1.246  -2.784
  Start of MODEL   20
 4115    H    CYS  21           H        CYS  21  -6.944  -3.262  -1.330
  Start of MODEL   20
 4116    HA   CYS  21           HA       CYS  21  -8.071  -3.245  -4.024
  Start of MODEL   20
 4117    HB2  CYS  21           HB2      CYS  21  -9.312  -3.305  -1.281
  Start of MODEL   20
 4118    HB3  CYS  21           HB3      CYS  21 -10.262  -2.870  -2.696
  Start of MODEL   20
 4119    H    GLY  22           H        GLY  22  -7.644  -1.390  -4.973
  Start of MODEL   20
 4120    HA3  GLY  22           HA2      GLY  22  -7.661   1.084  -3.380
  Start of MODEL   20
 4121    HA2  GLY  22           HA3      GLY  22  -8.326   1.037  -5.010
  Start of MODEL   20
 4122    H    ARG  23           H        ARG  23  -5.801   2.207  -3.451
  Start of MODEL   20
 4123    HA   ARG  23           HA       ARG  23  -3.735   1.280  -5.306
  Start of MODEL   20
 4124    HB2  ARG  23           HB2      ARG  23  -4.975   3.940  -5.300
  Start of MODEL   20
 4125    HB3  ARG  23           HB3      ARG  23  -3.219   3.970  -5.234
  Start of MODEL   20
 4126    HG2  ARG  23           HG2      ARG  23  -4.815   2.475  -7.299
  Start of MODEL   20
 4127    HG3  ARG  23           HG3      ARG  23  -4.137   4.090  -7.526
  Start of MODEL   20
 4128    HD2  ARG  23           HD2      ARG  23  -1.894   3.217  -7.163
  Start of MODEL   20
 4129    HD3  ARG  23           HD3      ARG  23  -2.549   1.607  -6.876
  Start of MODEL   20
 4130    HE   ARG  23           HE       ARG  23  -3.386   2.504  -9.407
  Start of MODEL   20
 4131   HH11  ARG  23          HH11      ARG  23  -0.496   1.472  -7.734
  Start of MODEL   20
 4132   HH12  ARG  23          HH12      ARG  23   0.273   0.869  -9.168
  Start of MODEL   20
 4133   HH21  ARG  23          HH21      ARG  23  -2.368   1.696 -11.306
  Start of MODEL   20
 4134   HH22  ARG  23          HH22      ARG  23  -0.785   0.996 -11.190
  Start of MODEL   20
 4135    H    CYS  24           H        CYS  24  -1.717   1.210  -4.453
  Start of MODEL   20
 4136    HA   CYS  24           HA       CYS  24  -1.445   2.094  -1.677
  Start of MODEL   20
 4137    HB2  CYS  24           HB2      CYS  24  -0.244  -0.067  -3.291
  Start of MODEL   20
 4138    HB3  CYS  24           HB3      CYS  24   0.842   0.722  -2.155
  Start of MODEL   20
 4139    H    ILE  25           H        ILE  25  -0.640   4.007  -1.376
  Start of MODEL   20
 4140    HA   ILE  25           HA       ILE  25   1.529   4.977  -3.114
  Start of MODEL   20
 4141    HB   ILE  25           HB       ILE  25  -0.715   6.671  -2.005
  Start of MODEL   20
 4142   HG12  ILE  25          HG12      ILE  25  -0.275   5.766  -4.856
  Start of MODEL   20
 4143   HG13  ILE  25          HG13      ILE  25  -1.498   5.113  -3.774
  Start of MODEL   20
 4144   HG21  ILE  25          HG21      ILE  25   1.499   7.306  -3.944
  Start of MODEL   20
 4145   HG22  ILE  25          HG22      ILE  25   0.188   8.397  -3.495
  Start of MODEL   20
 4146   HG23  ILE  25          HG23      ILE  25   1.362   7.884  -2.284
  Start of MODEL   20
 4147   HD13  ILE  25          HD11      ILE  25  -2.552   7.309  -3.651
  Start of MODEL   20
 4148   HD11  ILE  25          HD12      ILE  25  -1.333   7.949  -4.756
  Start of MODEL   20
 4149   HD12  ILE  25          HD13      ILE  25  -2.461   6.710  -5.307
  Start of MODEL   20
 4150    H    ARG  26           H        ARG  26   3.293   5.269  -1.890
  Start of MODEL   20
 4151    HA   ARG  26           HA       ARG  26   4.678   5.760  -0.162
  Start of MODEL   20
 4152    HB2  ARG  26           HB2      ARG  26   2.321   7.448   0.681
  Start of MODEL   20
 4153    HB3  ARG  26           HB3      ARG  26   3.872   7.466   1.512
  Start of MODEL   20
 4154    HG2  ARG  26           HG2      ARG  26   4.980   8.347  -0.381
  Start of MODEL   20
 4155    HG3  ARG  26           HG3      ARG  26   3.580   8.055  -1.413
  Start of MODEL   20
 4156    HD2  ARG  26           HD2      ARG  26   3.815  10.427  -0.786
  Start of MODEL   20
 4157    HD3  ARG  26           HD3      ARG  26   2.303   9.722  -0.219
  Start of MODEL   20
 4158    HE   ARG  26           HE       ARG  26   4.540   9.794   1.654
  Start of MODEL   20
 4159   HH11  ARG  26          HH11      ARG  26   1.501  11.150   0.580
  Start of MODEL   20
 4160   HH12  ARG  26          HH12      ARG  26   1.206  12.000   2.060
  Start of MODEL   20
 4161   HH21  ARG  26          HH21      ARG  26   4.157  10.907   3.613
  Start of MODEL   20
 4162   HH22  ARG  26          HH22      ARG  26   2.716  11.861   3.791
  Start of MODEL   20
 4163    H    ASN  27           H        ASN  27   3.492   3.355  -0.020
  Start of MODEL   20
 4164    HA   ASN  27           HA       ASN  27   3.137   1.581   1.342
  Start of MODEL   20
 4165    HB2  ASN  27           HB2      ASN  27   4.194   3.449   3.471
  Start of MODEL   20
 4166    HB3  ASN  27           HB3      ASN  27   3.947   1.720   3.686
  Start of MODEL   20
 4167   HD21  ASN  27          HD21      ASN  27   5.221   0.273   2.428
  Start of MODEL   20
 4168   HD22  ASN  27          HD22      ASN  27   6.779   0.759   1.850
  Start of MODEL   20
 4169    H    GLU  28           H        GLU  28   1.101   3.819   1.072
  Start of MODEL   20
 4170    HA   GLU  28           HA       GLU  28  -0.685   2.886   3.216
  Start of MODEL   20
 4171    HB2  GLU  28           HB2      GLU  28   0.085   5.172   3.741
  Start of MODEL   20
 4172    HB3  GLU  28           HB3      GLU  28  -0.404   5.711   2.145
  Start of MODEL   20
 4173    HG2  GLU  28           HG2      GLU  28  -2.078   6.457   3.576
  Start of MODEL   20
 4174    HG3  GLU  28           HG3      GLU  28  -2.759   5.032   2.797
  Start of MODEL   20
 4175    H    CYS  29           H        CYS  29  -2.804   2.487   2.511
  Start of MODEL   20
 4176    HA   CYS  29           HA       CYS  29  -3.105   2.636  -0.398
  Start of MODEL   20
 4177    HB2  CYS  29           HB2      CYS  29  -3.347   0.398   0.545
  Start of MODEL   20
 4178    HB3  CYS  29           HB3      CYS  29  -4.638   0.975   1.601
  Start of MODEL   20
 4179    H    ARG  30           H        ARG  30  -4.686   3.689  -1.369
  Start of MODEL   20
 4180    HA   ARG  30           HA       ARG  30  -6.771   4.994   0.222
  Start of MODEL   20
 4181    HB2  ARG  30           HB2      ARG  30  -6.311   7.167  -0.684
  Start of MODEL   20
 4182    HB3  ARG  30           HB3      ARG  30  -4.797   6.552  -0.046
  Start of MODEL   20
 4183    HG2  ARG  30           HG2      ARG  30  -3.887   6.216  -2.147
  Start of MODEL   20
 4184    HG3  ARG  30           HG3      ARG  30  -5.469   6.194  -2.935
  Start of MODEL   20
 4185    HD2  ARG  30           HD2      ARG  30  -4.170   8.616  -1.673
  Start of MODEL   20
 4186    HD3  ARG  30           HD3      ARG  30  -4.232   8.275  -3.401
  Start of MODEL   20
 4187    HE   ARG  30           HE       ARG  30  -6.833   8.219  -2.717
  Start of MODEL   20
 4188   HH11  ARG  30          HH11      ARG  30  -4.294  10.565  -2.139
  Start of MODEL   20
 4189   HH12  ARG  30          HH12      ARG  30  -5.388  11.913  -2.080
  Start of MODEL   20
 4190   HH21  ARG  30          HH21      ARG  30  -8.265   9.981  -2.648
  Start of MODEL   20
 4191   HH22  ARG  30          HH22      ARG  30  -7.644  11.580  -2.364
  Start of MODEL   20
 4192    H    ASN  31           H        ASN  31  -8.198   6.293  -1.484
  Start of MODEL   20
 4193    HA   ASN  31           HA       ASN  31  -8.431   4.742  -3.972
  Start of MODEL   20
 4194    HB2  ASN  31           HB2      ASN  31 -10.180   4.082  -2.282
  Start of MODEL   20
 4195    HB3  ASN  31           HB3      ASN  31 -10.767   5.737  -2.320
  Start of MODEL   20
 4196   HD21  ASN  31          HD21      ASN  31 -10.453   2.763  -4.112
  Start of MODEL   20
 4197   HD22  ASN  31          HD22      ASN  31 -11.615   3.157  -5.343
  Start of MODEL   20
 4198    H    GLY  32           H        GLY  32  -9.612   5.987  -5.681
  Start of MODEL   20
 4199    HA3  GLY  32           HA2      GLY  32  -9.411   8.896  -5.228
  Start of MODEL   20
 4200    HA2  GLY  32           HA3      GLY  32 -10.593   8.150  -6.291

  No H/Q in entry =        4200