*HEADER    TOXIN                                   15-MAR-16   5FZW
*TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM
*TITLE    2 PEPTIDE U3-SCYTOTOXIN-STH1H
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: U3-SCYTOTOXIN-STH1H;
*COMPND   3 CHAIN: A;
*COMPND   4 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: SCYTODES THORACICA;
*SOURCE   3 ORGANISM_COMMON: SPITTING SPIDER;
*SOURCE   4 ORGANISM_TAXID: 1112478;
*SOURCE   5 ORGAN: VENOM GLAND;
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PLIC-MBP;
*SOURCE  11 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED
*SOURCE  12  FROM VENOM GLAND MRNA
*KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK
*EXPDTA    SOLUTION NMR
*AUTHOR    N.M.LOENING
*REVDAT   1   17-MAR-16 5FZW    0




data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-66493/origFilesMod/EBI-66493.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                   U3-scytotoxin-Sth1h
   _Assembly.Number_of_components   1
   _Assembly.Organic_ligands        0
   _Assembly.Metal_ions             0
   _Assembly.Non_standard_bonds     no
   _Assembly.Paramagnetic           no
   _Assembly.Thiol_state            "all disulfide bound"
   _Assembly.Molecular_mass         3612.2453
   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   "SYTXD 7"   1   $SYTXD_7     A     .     yes     native     no     no     .     .     .     1   1

   stop_

save_

save_SYTXD_7
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      SYTXD_7
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              U3-scytotoxin-Sth1h
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;GLIESIACMQKGLPCMEHVD
CCHGVCDSLFCLY
;
   _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                33
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "all disulfide bound"
   _Entity.Parent_entity_ID                  1
   _Entity.Formula_weight                    3612.2453
   loop_
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

   yes     ArachnoServer     U3-scytotoxin-Sth1h     .     U3-scytotoxin-Sth1h     .     .     .     www.arachnoserver.org     .     .     .     .     .     .     .     .     .     .     1   1

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

   .     GLY      1    1   1   1
   .     LEU      2    2   1   1
   .     ILE      3    3   1   1
   .     GLU      4    4   1   1
   .     SER      5    5   1   1
   .     ILE      6    6   1   1
   .     ALA      7    7   1   1
   .     CYS      8    8   1   1
   .     MET      9    9   1   1
   .     GLN     10   10   1   1
   .     LYS     11   11   1   1
   .     GLY     12   12   1   1
   .     LEU     13   13   1   1
   .     PRO     14   14   1   1
   .     CYS     15   15   1   1
   .     MET     16   16   1   1
   .     GLU     17   17   1   1
   .     HIS     18   18   1   1
   .     VAL     19   19   1   1
   .     ASP     20   20   1   1
   .     CYS     21   21   1   1
   .     CYS     22   22   1   1
   .     HIS     23   23   1   1
   .     GLY     24   24   1   1
   .     VAL     25   25   1   1
   .     CYS     26   26   1   1
   .     ASP     27   27   1   1
   .     SER     28   28   1   1
   .     LEU     29   29   1   1
   .     PHE     30   30   1   1
   .     CYS     31   31   1   1
   .     LEU     32   32   1   1
   .     TYR     33   33   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: 'U3_scytotoxin_Sth1h'"   .     .     .     .     distance           "general distance"   .       15   1   1
   2   "From CCPN project: 'U3_scytotoxin_Sth1h'"   .     .     .     .     distance           "general distance"   .     1346   1   1
   3   "From CCPN project: 'U3_scytotoxin_Sth1h'"   .     .     .     .     "dihedral angle"   "Not applicable"     .       50   1   1

   stop_

save_

save_ARIA2_REJECT_run5_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_REJECT_run5_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 *INACTIVE* NOEs, project "SYTXD_7", run "5", 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_H[{N|C}].through-space)"   .     .     0   "$15N,13C"   liquid     1   1
   .     "15N HSQC NOESY (H_H[{N|C}].through-space)"   .     .     0   "$15N,13C"   liquid     1   1
   .     "2D 1H-1H NOESY"                              .     .     0   $15N         liquid     1   1
   .     "2D 1H-1H NOESY"                              .     .     0   $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   27   27   ASP     H       H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     3.30468726350   1.93956752481   4.66980700220   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    2   1   .      .     1   1   23   23   HIS     HA      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     3.45875904199   1.96338227817   4.95413580581   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    3   1   .      .     1   1    8    8   CYS     HA      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.00605353202   1.50302218535   2.50908487869   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    4   1   .      .     1   1    6    6   ILE     H       H     .     .     .     1   1    3    3   ILE     HG13     H     .     .     .     .     .     3.79665667891   1.99483143672   5.59848192109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    5   1   OR     .     1   1    8    8   CYS     HB2     H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.82646281001   1.82785130796   3.82507431206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    5   2   OR     .     1   1   22   22   CYS     HB3     H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.82646281001   1.82785130796   3.82507431206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    6   1   .      .     1   1   13   13   LEU     MD2     H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     3.10108893266   1.89899486163   4.30318300369   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   1   OR     .     1   1   21   21   CYS     HA      H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     3.41075509614   1.95659880541   4.86491138686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   2   OR     .     1   1   21   21   CYS     HA      H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     3.41075509614   1.95659880541   4.86491138686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   3   OR     .     1   1   21   21   CYS     HA      H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     3.41075509614   1.95659880541   4.86491138686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   4   OR     .     1   1   25   25   VAL     MG2     H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.41075509614   1.95659880541   4.86491138686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   5   OR     .     1   1   21   21   CYS     HA      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     3.41075509614   1.95659880541   4.86491138686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    8   1   .      .     1   1    8    8   CYS     HA      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.29281743394   1.63569096077   2.94994390711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    9   1   OR     .     1   1   29   29   LEU     HA      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.78609244604   1.81580355631   3.75638133578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    9   2   OR     .     1   1   21   21   CYS     H       H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.78609244604   1.81580355631   3.75638133578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   10   1   OR     .     1   1    8    8   CYS     HB2     H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.89176729379   1.84647753361   3.93705705397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   10   2   OR     .     1   1   18   18   HIS     HB2     H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.89176729379   1.84647753361   3.93705705397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   11   1   .      .     1   1   13   13   LEU     HB3     H     .     .     .     1   1   15   15   CYS     H        H     .     .     .     .     .     3.58740314992   1.97872047991   5.19608581992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   12   1   OR     .     1   1   25   25   VAL     H       H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.79642097355   1.81892469089   3.77391725622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   12   2   OR     .     1   1   13   13   LEU     HG      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.79642097355   1.81892469089   3.77391725622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   13   1   OR     .     1   1   25   25   VAL     H       H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.27849776854   1.62955375839   2.92744177870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   13   2   OR     .     1   1   14   14   PRO     HB3     H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.27849776854   1.62955375839   2.92744177870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   1   OR     .     1   1   25   25   VAL     HB      H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.16918550912   1.91371841022   4.42465260802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   2   OR     .     1   1   17   17   GLU     HG2     H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.16918550912   1.91371841022   4.42465260802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   3   OR     .     1   1   25   25   VAL     HB      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.16918550912   1.91371841022   4.42465260802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   15   1   .      .     1   1   21   21   CYS     HB2     H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     2.16602304727   1.57956606711   2.75248002743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_

save_ARIA2_run5_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_run5_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 NOEs, project "SYTXD_7", run "5", 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_H[{N|C}].through-space)"       .     .     0   "$15N,13C"   liquid     1   2
   .     "13C Aro HSQC NOESY (H_H[{N|C}].through-space)"   .     .     0   "$15N,13C"   liquid     1   2
   .     "15N HSQC NOESY (H_H[{N|C}].through-space)"       .     .     0   "$15N,13C"   liquid     1   2
   .     "2D 1H-1H NOESY"                                  .     .     0   $15N         liquid     1   2
   .     "2D 1H-1H NOESY"                                  .     .     0   $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   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.14949252198   1.57195275922   2.72703228474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      2   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   33   33   TYR     H        H     .     .     .     .     .     3.09811721251   1.89832592970   4.29790849531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      3   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     2.86529151949   1.83905458303   3.89152845595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      4   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     3.41997864256   1.95794690311   4.88201038200   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      5   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   25   25   VAL     HB       H     .     .     .     .     .     3.57229780385   1.97713385393   5.16746175378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      6   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.24003877863   1.61281706241   2.86726049485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      7   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.38198444712   1.95225709705   4.81171179718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      8   1   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     3.87159928267   1.99793915697   5.74525940836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      8   2   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     3.87159928267   1.99793915697   5.74525940836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      9   1   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     4.00758509000   1.99999280830   6.01517737169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
      9   2   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   21   21   CYS     HB2      H     .     .     .     .     .     4.00758509000   1.99999280830   6.01517737169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     10   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     2.64536085187   1.77061909729   3.52010260644   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     11   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.17998791573   1.91594752271   4.44402830874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     12   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     HB       H     .     .     .     .     .     3.93010685042   1.99938936846   5.86082433239   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     13   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.52669685461   1.72867223022   3.32472147899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     14   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.90591343971   1.99889346490   5.81293341452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     15   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.84427860138   1.83303850610   3.85551869666   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     16   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.75413872790   1.80597871134   3.70229874447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     17   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.41252904530   1.68499199600   3.14006609459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     18   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.97579737771   1.86887612356   4.08271863185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     19   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.02500816539   1.88117386531   4.16884246548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     19   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.02500816539   1.88117386531   4.16884246548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     20   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.44417391305   1.69742564839   3.19092217770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     21   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     3.57801456742   1.97774103684   5.17828809800   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     22   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.16182348504   1.91218251622   4.41146445386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     23   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.73528878767   1.80006319368   3.67051438167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     24   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HA       H     .     .     .     .     .     2.89766921503   1.84810835506   3.94723007500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     25   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.81739763253   1.82518145506   3.80961381000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     26   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG2      H     .     .     .     .     .     3.47800084897   1.96593961079   4.99006208715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     27   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.78299948802   1.81486371923   3.75113525682   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     28   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.54145790233   1.73408186866   3.34883393599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     29   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     3.66630025143   1.98608055973   5.34651994314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     30   1   .      .     1   1    2    2   LEU     H        H     .     .     .     1   1    2    2   LEU     HA       H     .     .     .     .     .     2.99339677738   1.87334374403   4.11344981073   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     31   1   .      .     1   1    2    2   LEU     HA       H     .     .     .     1   1    3    3   ILE     H        H     .     .     .     .     .     2.92308475311   1.85503169388   3.99113781234   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     32   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    3    3   ILE     HA       H     .     .     .     .     .     2.90212904439   1.84933492060   3.95492316817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     33   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     3.10761014745   1.90045504388   4.31476525103   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     34   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   29   29   LEU     H        H     .     .     .     .     .     2.95020138157   1.86224035759   4.03816240555   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     35   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    4    4   GLU     HB2      H     .     .     .     .     .     3.25765677130   1.93111581635   4.58419772624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     36   1   .      .     1   1    4    4   GLU     H        H     .     .     .     1   1    4    4   GLU     HA       H     .     .     .     .     .     2.92939507995   1.85672563815   4.00206452176   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     37   1   .      .     1   1    3    3   ILE     HA       H     .     .     .     1   1    4    4   GLU     H        H     .     .     .     .     .     2.50733171402   1.72149267351   3.29317075454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     38   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     2.56582985666   1.74289449999   3.38876521333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     39   1   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB2      H     .     .     .     .     .     3.13765319133   1.90704474770   4.36826163496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     39   2   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB3      H     .     .     .     .     .     3.13765319133   1.90704474770   4.36826163496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     40   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     H        H     .     .     .     .     .     2.70861148207   1.79153946197   3.62568350216   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     41   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HG12     H     .     .     .     .     .     3.11098836606   1.90120728934   4.32076944278   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     42   1   OR     .     1   1    6    6   ILE     MG       H     .     .     .     1   1    6    6   ILE     H        H     .     .     .     .     .     3.63940395627   1.98374631166   5.29506160088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     42   2   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     3.63940395627   1.98374631166   5.29506160088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     43   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.41213520162   1.68483567276   3.13943473048   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     44   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1   20   20   ASP     HA       H     .     .     .     .     .     3.17813697466   1.91556764595   4.44070630337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     45   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.17060474422   1.91401293871   4.42719654972   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     46   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.93277201798   1.85762805430   4.00791598167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     47   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.73177388545   1.99100684393   5.47254092697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     48   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.37824096975   1.67123720597   3.08524473352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     49   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     3.00801099110   1.87699472578   4.13902725643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     50   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     3.12084198964   1.90338514910   4.33829883017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     51   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.21479846622   1.60163193548   2.82796499697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     52   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.61937253083   1.76173347392   3.47701158773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     53   1   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     3.29232099511   1.93739880326   4.64724318697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     53   2   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.29232099511   1.93739880326   4.64724318697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     54   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.84104205792   1.83210206106   3.84998205478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     55   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     2.04410587746   1.52180977267   2.56640198224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     56   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.45523867360   1.19052372396   1.71995362324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     57   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.44200374297   1.18208189363   1.70192559231   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     58   1   .      .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     3.64252376975   1.98402634310   5.30102119640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     59   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.49958176471   1.71859313990   3.28057038952   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     60   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.70498089228   1.79036568883   3.61959609573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     61   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.42181810768   1.68866773934   3.15496847601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     62   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.99730485588   1.87432530600   4.12028440577   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     63   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.64282401653   1.76975916874   3.51588886432   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     64   1   OR     .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.83579890378   1.83057947594   3.84101833161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     64   2   OR     .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.83579890378   1.83057947594   3.84101833161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     65   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.02923181293   1.88220114087   4.17626248499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     66   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.12165680788   1.55897835658   2.68433525919   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     67   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.94028820744   1.85962636459   4.02095005029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     68   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.88470956257   1.84451590502   3.92490322012   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     69   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.77685803502   1.81299046669   3.74072560336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     70   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     3.22453286282   1.92483133989   4.52423438575   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     71   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.16220947824   1.57781574977   2.74660320671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     72   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.85890791675   1.83723860719   3.88057722631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     72   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.85890791675   1.83723860719   3.88057722631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     73   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.19643071078   1.91928454968   4.47357687188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     74   1   .      .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.05154863698   1.88755500150   4.21554227246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     75   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.87313602967   1.84127219905   3.90499986029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     76   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.79240815661   1.99461320332   5.59020310990   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     77   1   OR     .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HB2      H     .     .     .     .     .     3.41149888710   1.95670830501   4.86628946918   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     77   2   OR     .     1   1   15   15   CYS     H        H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     3.41149888710   1.95670830501   4.86628946918   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     78   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.06082216556   1.88974312441   4.23190120671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     79   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.21705755060   1.60263952777   2.83147557344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     80   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.83331531473   1.82985585564   3.83677477381   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     81   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     2.47350138692   1.70872524803   3.23827752581   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     82   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.66433120300   1.77699860809   3.55166379790   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     83   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.07577203284   1.89322533309   4.25831873259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     83   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     3.07577203284   1.89322533309   4.25831873259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     84   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.95001117508   1.86219043344   4.03783191672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     84   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.95001117508   1.86219043344   4.03783191672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     85   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG2      H     .     .     .     .     .     3.02877302962   1.88208977150   4.17545628773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     86   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.14894192618   1.90946251937   4.38842133298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     86   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.14894192618   1.90946251937   4.38842133298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     87   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.05172462215   1.88759672597   4.21585251833   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     88   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.77317464117   1.81186244237   3.73448683998   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     89   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.90878946005   1.85115744469   3.96642147540   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     89   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.90878946005   1.85115744469   3.96642147540   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     90   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     2.28764406666   1.63347964470   2.94180848863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     91   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.73830945038   1.80101711963   3.67560178114   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     92   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     2.90118347438   1.84907528038   3.95329166838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     92   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.90118347438   1.84907528038   3.95329166838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     93   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.71542283695   1.79373268902   3.63711298488   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     94   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.44424537830   1.69745344463   3.19103731197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     95   1   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.27157379564   1.62656785701   2.91657973426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     95   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     2.27157379564   1.62656785701   2.91657973426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     96   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.59682907281   1.97968165043   5.21397649518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     97   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.29888515935   1.93855474753   4.65921557118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     98   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.48831449287   1.96727224272   5.00935674302   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
     99   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.27922605889   1.93506061573   4.62339150205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    100   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.87488363311   1.84176414512   3.90800312110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    100   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.87488363311   1.84176414512   3.90800312110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    101   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.71828841995   1.99007982321   5.44649701670   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    102   1   .      .     1   1    6    6   ILE     H        H     .     .     .     1   1    6    6   ILE     HG13     H     .     .     .     .     .     4.13678944970   1.99766108081   6.27591781859   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    103   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.81576035732   1.99575696926   5.63576374538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    104   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     3.20324873027   1.92064842677   4.48584903377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    105   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.04211019320   1.88530588975   4.19891449665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    106   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.76325024725   1.99299369432   5.53350680018   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    107   1   .      .     1   1   22   22   CYS     HA       H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.65000927358   1.98468831143   5.31533023574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    108   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HA       H     .     .     .     .     .     3.35267372746   1.94762108711   4.75772636782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    109   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.06329777657   1.89032361808   4.23627193507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    110   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.61033853964   1.98102049329   5.23965658600   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    111   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.18525827386   1.91702448996   4.45349205776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    112   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.47563633141   1.70953942574   3.24173323709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    112   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.47563633141   1.70953942574   3.24173323709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    113   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.11313775874   1.90168442063   4.32459109685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    114   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.25357513512   1.93035624014   4.57679403010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    115   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.78243234130   1.81469112456   3.75017355804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    116   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.66022268865   1.77562459450   3.54482078280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    117   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.82283265463   1.82678463013   3.81888067914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    118   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.48110292680   1.96634322843   4.99586262518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    119   1   OR     .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.08364014092   1.89503557608   4.27224470576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    119   2   OR     .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.08364014092   1.89503557608   4.27224470576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    120   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     2.73491214749   1.79994409068   3.66988020430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    121   1   .      .     1   1   24   24   GLY     H        H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.03508583833   1.88361758258   4.18655409409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    122   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.31323786557   1.94104472134   4.68543100980   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    123   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.11437020765   1.90195748386   4.32678293143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    124   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     2.16446053115   1.57884935728   2.75007170501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    125   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.51474830624   1.97056634921   5.05893026326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    126   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.32300942483   1.64846282635   2.99755602332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    127   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     3.35233819184   1.94756677278   4.75710961091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    127   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     3.35233819184   1.94756677278   4.75710961091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    128   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.45781916637   1.70270978455   3.21292854819   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    129   1   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.97748670991   1.86930832145   4.08566509838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    129   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.97748670991   1.86930832145   4.08566509838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    130   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.96757948305   1.86676348452   4.06839548158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    131   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     4.28964140494   1.98951348207   6.58976932782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    132   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.23320671199   1.60980518468   2.85660823930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    133   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.66337076291   1.77667778532   3.55006374050   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    134   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.96149538145   1.86518851966   4.05780224325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    135   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   29   29   LEU     H        H     .     .     .     .     .     2.99062238352   1.87264460342   4.10860016361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    136   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.28613735516   1.93630001554   4.63597469477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    137   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.03863014461   1.88447100014   4.19278928908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    138   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.12984428074   1.90535362803   4.35433493345   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    139   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.01333602024   1.87831177388   4.14836026661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    140   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     3.09978609888   1.89870186653   4.30087033124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    141   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.53386209161   1.97283943130   5.09488475192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    142   1   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.66991812549   1.77886027589   3.56097597509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    142   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.66991812549   1.77886027589   3.56097597509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    143   1   OR     .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.44650486691   1.69833160893   3.19467812489   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    143   2   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.44650486691   1.69833160893   3.19467812489   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    144   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.46680683572   1.70616484012   3.22744883131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    145   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.81690249092   1.82503503550   3.80876994634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    146   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.50005341370   1.96875667636   5.03135015104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    147   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.96614427718   1.86639279305   4.06589576131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    148   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.88365374123   1.84422137882   3.92308610364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    149   1   .      .     1   1   25   25   VAL     HA       H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.27122305113   1.62641628263   2.91602981963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    150   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.73134944925   1.79881572251   3.66388317600   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    151   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     3.14489745124   1.90859995389   4.38119494858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    152   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.79149983357   1.81744091847   3.76555874867   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    153   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.88231183263   1.84384664507   3.92077702020   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    154   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.52865056909   1.72939135652   3.32790978166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    155   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.09667803854   1.89800117924   4.29535489784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    156   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     2.65543115705   1.77401682832   3.53684548578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    157   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.71536858220   1.79371526505   3.63702189935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    158   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.70654591962   1.79087206774   3.62221977149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    159   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.85785547563   1.83693823568   3.87877271558   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    160   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.50697153466   1.72135825021   3.29258481911   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    161   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.50997644123   1.72247872429   3.29747415816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    162   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.98380347659   1.87091807823   4.09668887496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    163   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.96049606990   1.86492894741   4.05606319238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    164   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.55743882430   1.73987715680   3.37500049181   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    165   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.33491511811   1.94470776249   4.72512247374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    166   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.67152362098   1.77939381380   3.56365342816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    167   1   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     3.30971291111   1.94043796686   4.67898785535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    167   2   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     3.30971291111   1.94043796686   4.67898785535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    168   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     2.87922588263   1.84298317223   3.91546859303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    169   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.33628393184   1.65400610557   3.01856175812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    170   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.21495771014   1.92296357539   4.50695184489   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    171   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.37388824133   1.66947006854   3.07830641412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    172   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.47307718530   1.70856333975   3.23759103086   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    173   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.30922433342   1.64265970566   2.97578896118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    174   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.63894640325   1.76844163835   3.50945116815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    175   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.84557258732   1.83341216861   3.85773300604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    175   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.84557258732   1.83341216861   3.85773300604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    176   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     2.95013935378   1.86222407794   4.03805462962   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    177   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.74825967491   1.80414326982   3.69237608000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    177   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.74825967491   1.80414326982   3.69237608000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    178   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.13866806301   1.56693042754   2.71040569848   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    179   1   .      .     1   1   14   14   PRO     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     2.82726150286   1.82808555216   3.82643745355   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    180   1   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.54878534235   1.73674700218   3.36082368253   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    180   2   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.54878534235   1.73674700218   3.36082368253   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    181   1   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.91503692810   1.85285689158   3.97721696463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    181   2   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.91503692810   1.85285689158   3.97721696463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    182   1   OR     .     1   1   10   10   GLN     HA       H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.31921971194   1.64687220291   2.99156722097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    182   2   OR     .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.31921971194   1.64687220291   2.99156722097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    183   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.89802164296   1.84820546258   3.94783782334   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    184   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.99503045467   1.87375452662   4.11630638272   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    185   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.90517433982   1.85016959673   3.96017908291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    186   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     3.07095408495   1.89210921097   4.24979895894   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    187   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.13885243711   1.90730310937   4.37040176486   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    188   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     2.77892335260   1.81362147765   3.74422522755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    188   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.77892335260   1.81362147765   3.74422522755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    189   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     2.91012120513   1.85152052656   3.96872188370   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    190   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.36872080303   1.66736602269   3.07007558336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    191   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.64285496479   1.76976966917   3.51594026040   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    192   1   OR     .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.01679280370   1.87916295114   4.15442265625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    192   2   OR     .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.01679280370   1.87916295114   4.15442265625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    193   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.21092775619   1.59990256331   2.82195294908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    193   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.21092775619   1.59990256331   2.82195294908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    194   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.22617474616   1.60669299611   2.84565649622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    195   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.40107432752   1.68042958674   3.12171906830   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    196   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.11936693423   1.55790240899   2.68083145947   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    197   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.61544941451   1.76037745953   3.47052136949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    198   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.39900508500   1.95485063902   4.84315953098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    199   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.97879425559   1.86964235345   4.08794615773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    200   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.80016929102   1.82005078372   3.78028779832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    201   1   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.45199549695   1.70046025732   3.20353073658   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    201   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.45199549695   1.70046025732   3.20353073658   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    202   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.90302653161   1.84958115121   3.95647191201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    203   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.81036397721   1.82309576666   3.79763218776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    203   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.81036397721   1.82309576666   3.79763218776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    204   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.72224805017   1.79591874434   3.64857735600   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    205   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.52088585143   1.72652766694   3.31524403593   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    206   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.96313471754   1.86561379825   4.06065563682   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    207   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     2.96188062060   1.86528851927   4.05847272194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    207   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.96188062060   1.86528851927   4.05847272194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    208   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.74286934564   1.80245281473   3.68328587655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    209   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.64218323956   1.76954170563   3.51482477348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    210   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     2.51056249823   1.72269699104   3.29842800543   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    211   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.85979277891   1.83749093662   3.88209462120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    211   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.85979277891   1.83749093662   3.88209462120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    212   1   OR     .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     2.83157282981   1.82934724349   3.83379841612   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    212   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.83157282981   1.82934724349   3.83379841612   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    213   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     2.88750043970   1.84529309104   3.92970778835   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    214   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.50964358117   1.72235471811   3.29693244424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    214   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.50964358117   1.72235471811   3.29693244424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    215   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.91799029571   1.85365687498   3.98232371645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    216   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.93761987948   1.85891855994   4.01632119901   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    217   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.13471680445   1.90641062394   4.36302298497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    218   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.76250966911   1.80857721012   3.71644212810   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    219   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     3.41983613743   1.95792623657   4.88174603829   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    220   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.63320811279   1.76648499213   3.49993123345   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    221   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.48616542757   1.96699675402   5.00533410111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    222   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.86554722794   1.83912711349   3.89196734238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    223   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.60272123124   1.75595150530   3.44949095719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    224   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.79463292907   1.81838627804   3.77087958010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    225   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.68968630935   1.78538475401   3.59398786469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    226   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.89080395329   1.84621051625   3.93539739033   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    227   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.98416813459   1.87101070265   4.09732556653   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    228   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.75018982797   1.80474681674   3.69563283920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    229   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.28988635564   1.63443891542   2.94533379587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    230   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.91412317160   1.85260893919   3.97563740400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    230   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.91412317160   1.85260893919   3.97563740400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    230   3   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.91412317160   1.85260893919   3.97563740400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    231   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.00285664374   1.87571314088   4.13000014660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    231   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.00285664374   1.87571314088   4.13000014660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    232   1   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.39294817002   1.67717305197   3.10872328808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    232   2   OR     .     1   1    9    9   MET     HB3      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     2.39294817002   1.67717305197   3.10872328808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    233   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     3.09061686507   1.89662778924   4.28460594090   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    233   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.09061686507   1.89662778924   4.28460594090   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    234   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.75535559131   1.80635753699   3.70435364564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    235   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.87604584713   1.84209088278   3.91000081148   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    236   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.39422832750   1.67768716698   3.11076948803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    237   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.49260305298   1.71596930552   3.26923680045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    238   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.95373881167   1.86316719072   4.04431043262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    239   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.87273900357   1.84116033074   3.90431767640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    240   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.80483889500   1.82144874164   3.78822904836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    241   1   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.14415284725   1.56947891820   2.71882677629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    241   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     2.14415284725   1.56947891820   2.71882677629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    242   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.36449315642   1.94951638147   4.77946993137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    243   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.88459227503   1.84448320088   3.92470134917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    244   1   OR     .     1   1   18   18   HIS     H        H     .     .     .     1   1    2    2   LEU     MD1      H     .     .     .     .     .     3.01124310072   1.87779497427   4.14469122718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    244   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     3.01124310072   1.87779497427   4.14469122718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    245   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.08336057705   1.89497152104   4.27174963306   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    246   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.14969227917   1.90962209749   4.38976246085   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    247   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     3.22314024312   1.92456111477   4.52171937147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    247   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     3.22314024312   1.92456111477   4.52171937147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    248   1   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.28180063390   1.93552370882   4.62807755898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    248   2   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.28180063390   1.93552370882   4.62807755898   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    249   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.30981869311   1.64291089373   2.97672649249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    250   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     3.00627706210   1.87656434034   4.13598978386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    251   1   OR     .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.24049691948   1.61301861371   2.86797522525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    251   2   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.24049691948   1.61301861371   2.86797522525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    252   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.25425101898   1.61904506191   2.88945697605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    253   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.36386029662   1.66538085888   3.06233973437   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    254   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     2.25682903820   1.62016937474   2.89348870165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    255   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     2.09260919782   1.54523254097   2.63998585467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    256   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.22715195519   1.60712622625   2.84717768412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    257   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.84215563964   1.83242455465   3.85188672464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    258   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.03962373939   1.88470967976   4.19453779903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    259   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.23479412623   1.92680749634   4.54278075611   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    260   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.99035030955   1.87257593782   4.10812468129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    261   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.72427657536   1.79656621798   3.65198693274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    262   1   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.24033760338   1.92786413039   4.55281107636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    262   2   OR     .     1   1   28   28   SER     HB3      H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.24033760338   1.92786413039   4.55281107636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    263   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.17947605814   1.91584255761   4.44310955868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    264   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.34027128105   1.94559475217   4.73494780992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    265   1   .      .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.25944438791   1.93144717317   4.58744160264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    266   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.69257537546   1.98818626253   5.39696448838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    267   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.52897608947   1.97226705946   5.08568511948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    268   1   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     3.62776407405   1.98268005193   5.27284809616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    268   2   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.62776407405   1.98268005193   5.27284809616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    269   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     3.62874981832   1.98277166283   5.27472797381   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    270   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.17957309829   1.91586246237   4.44328373420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    271   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     2.07105599746   1.53489687938   2.60721511553   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    272   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.98426243551   1.87103465001   4.09749022102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    273   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.73598745813   1.80028403675   3.67169087950   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    274   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.04878626692   1.88689905425   4.21067347959   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    275   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.84933579599   1.83449648620   3.86417510578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    276   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     2.07532094240   1.53695131566   2.61369056915   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    277   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.61599903223   1.76056766515   3.47143039930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    278   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.81243228864   1.82371036637   3.80115421091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    279   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   29   29   LEU     H        H     .     .     .     .     .     3.00589788730   1.87647012369   4.13532565090   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    280   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   33   33   TYR     H        H     .     .     .     .     .     2.86709742857   1.83956647046   3.89462838669   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    281   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   33   33   TYR     H        H     .     .     .     .     .     2.98583963239   1.87143484360   4.10024442119   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    282   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.44580912329   1.18451362067   1.70710462591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    283   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.47610780096   1.20374602095   1.74846958097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    284   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.77173567493   1.81142084347   3.73205050639   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    285   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.51585662204   1.72466480421   3.30704843986   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    286   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.53070966030   1.73014823721   3.33127108340   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    287   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.15646794771   1.57517369652   2.73776219890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    288   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.15144473739   1.57285543013   2.73003404464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    289   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.83458880167   1.83022709235   3.83895051099   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    290   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     3.53022420909   1.97241383828   5.08803457990   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    291   1   OR     .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     2.92497507867   1.85554017731   3.99440998002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    291   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.92497507867   1.85554017731   3.99440998002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    292   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.10343348054   1.89952105952   4.30734590156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    292   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.10343348054   1.89952105952   4.30734590156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    293   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.08283821012   1.89485178140   4.27082463884   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    294   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.73776602933   1.80084567541   3.67468638326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    295   1   OR     .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG2      H     .     .     .     .     .     2.99342658790   1.87335124576   4.11350193004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    295   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.99342658790   1.87335124576   4.11350193004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    296   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.92142516770   1.85458454139   3.98826579401   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    297   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.54247118995   1.97383342350   5.11110895641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    298   1   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.78262423232   1.81474953003   3.75049893460   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    298   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.78262423232   1.81474953003   3.75049893460   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    299   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.38798505267   1.67517597620   3.10079412914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    300   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.01555970931   1.87885966426   4.15225975436   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    301   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.95756946529   1.86416732254   4.05097160805   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    301   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.95756946529   1.86416732254   4.05097160805   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    302   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.83316111981   1.82981087846   3.83651136116   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    303   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.66689259038   1.77785307930   3.55593210146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    304   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.69371896686   1.78670373281   3.60073420091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    305   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.70422084508   1.79011954771   3.61832214245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    306   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.64908615664   1.77187897348   3.52629333980   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    307   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.74852096261   1.80422502737   3.69281689784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    308   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.94801943011   1.86166711007   4.03437175014   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    309   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     3.00048284862   1.87512068301   4.12584501424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    310   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.45610365128   1.96302209523   4.94918520732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    311   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.65215275980   1.77291347713   3.53139204246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    312   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     3.33489287634   1.94470406426   4.72508168842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    313   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.62826160872   1.76479172324   3.49173149421   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    314   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.30441038994   1.64062198428   2.96819879560   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    315   1   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.86808465022   1.83984595512   3.89632334533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    315   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.86808465022   1.83984595512   3.89632334533   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    316   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.93927107565   1.85935676863   4.01918538267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    317   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.67196978181   1.77954196745   3.56439759618   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    317   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.67196978181   1.77954196745   3.56439759618   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    318   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.96689191603   1.86658596085   4.06719787120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    319   1   OR     .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.78019975950   1.81401092166   3.74638859734   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    319   2   OR     .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.78019975950   1.81401092166   3.74638859734   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    320   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.77921686028   1.81371106572   3.74472265484   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    321   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.69697904295   1.78776704819   3.60619103771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    322   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.26200499574   1.93192042171   4.59208956977   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    323   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.94985791242   1.86215019949   4.03756562536   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    324   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.99322340364   1.87330011063   4.11314669665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    325   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.84246677347   1.83251460369   3.85241894326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    326   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.44147341512   1.96100600675   4.92194082349   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    327   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.80026981220   1.82008093456   3.78045868985   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    328   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.37864378078   1.67140050130   3.08588706027   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    329   1   .      .     1   1    9    9   MET     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.71000974074   1.98948820619   5.43053127529   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    330   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     3.27197454884   1.93374736781   4.61020172988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    330   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.27197454884   1.93374736781   4.61020172988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    331   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.48403278235   1.71273042438   3.25533514033   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    332   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.79825656547   1.81947658970   3.77703654125   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    333   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.75489114704   1.80621299304   3.70356930105   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    334   1   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.13157090831   1.56362159117   2.69952022546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    334   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     2.13157090831   1.56362159117   2.69952022546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    335   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.07182487325   1.53526758507   2.60838216143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    335   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.07182487325   1.53526758507   2.60838216143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    336   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.97415542404   1.86845536325   4.07985548483   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    337   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.98186629312   1.87042546936   4.09330711687   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    338   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.88145522748   1.84360719898   3.91930325598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    339   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.71856849088   1.79474166093   3.64239532083   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    340   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.63691095614   1.76774853231   3.50607337996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    341   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.84845419665   1.83424278285   3.86266561046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    342   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     3.03356076282   1.88324940010   4.18387212553   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    343   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.98431437563   1.87104783906   4.09758091220   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    344   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.86625677212   1.83932828665   3.89318525758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    345   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     3.10586693866   1.90006575858   4.31166811874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    346   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.53525101193   1.73181380024   3.33868822362   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    347   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     3.15790370451   1.91135922864   4.40444818038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    348   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.69477994933   1.78705007742   3.60250982125   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    349   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.73433114683   1.79976029427   3.66890199940   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    350   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.79856226595   1.81956842140   3.77755611049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    351   1   OR     .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.63074663279   1.76564315205   3.49585011353   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    351   2   OR     .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.63074663279   1.76564315205   3.49585011353   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    352   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.66645882422   1.77770849156   3.55520915687   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    353   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.98652286987   1.87160801334   4.10143772640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    354   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.63227203919   1.98309701835   5.28144706002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    355   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     3.05419967686   1.88818271859   4.22021663513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    355   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.05419967686   1.88818271859   4.22021663513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    356   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.98726497490   1.87179597112   4.10273397868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    357   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     3.10070784763   1.89890920308   4.30250649217   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    358   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     3.09556996228   1.89775078836   4.29338913620   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    359   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.97508297322   1.86869313603   4.08147281042   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    360   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.11223839681   1.90148491699   4.32299187664   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    360   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.11223839681   1.90148491699   4.32299187664   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    361   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.14211387199   1.90800392392   4.37622382005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    362   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.50755478064   1.96968721324   5.04542234803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    363   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.43751612545   1.96045148636   4.91458076454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    364   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     3.07696062248   1.89349978844   4.26042145651   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    365   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.43211882254   1.95968887104   4.90454877405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    366   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.11432458606   1.90194738264   4.32670178948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    367   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.06290432009   1.89023146084   4.23557717935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    368   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.43989911254   1.69576065262   3.18403757246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    368   2   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.43989911254   1.69576065262   3.18403757246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    369   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.13781055629   1.56653130947   2.70908980311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    370   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.22847713724   1.60771334334   2.84924093114   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    371   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.41713788139   1.68681843918   3.14745732359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    372   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.26790938727   1.62498276366   2.91083601088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    373   1   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.52883698171   1.72945992170   3.32821404171   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    373   2   OR     .     1   1   14   14   PRO     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.52883698171   1.72945992170   3.32821404171   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    373   3   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.52883698171   1.72945992170   3.32821404171   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    374   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.45808560785   1.70281250091   3.21335871479   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    375   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.63261313695   1.98312836161   5.28209791230   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    376   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.61621006804   1.76064067803   3.47177945806   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    377   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.47726969570   1.71016155254   3.24437783885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    377   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.47726969570   1.71016155254   3.24437783885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    378   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.75485407986   1.80620145470   3.70350670503   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    379   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.60642060177   1.75724205760   3.45559914594   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    380   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.45714194479   1.70244862768   3.21183526190   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    381   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.09335334269   1.54558731552   2.64111936986   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    382   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.58367463987   1.74925280928   3.41809647045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    383   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.66808454866   1.77825015381   3.55791894350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    384   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.83048464839   1.82902923029   3.83194006649   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    385   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.80859164316   1.82256826591   3.79461502041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    386   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.76681244962   1.80990605820   3.72371884104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    387   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.18991926333   1.59045096584   2.78938756082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    388   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.32994066691   1.65136272800   3.00851860583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    389   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.25532705889   1.61951454107   2.89113957671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    390   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.78974284416   1.81690970209   3.76257598623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    391   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.80348008549   1.82104251177   3.78591765921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    392   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.65903737186   1.77522740374   3.54284733998   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    393   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.43488043730   1.69380009431   3.17596078029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    394   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.10152771929   1.89909344510   4.30396199348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    395   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.41863742036   1.68741154896   3.14986329175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    396   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.96156299960   1.86520607452   4.05791992467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    397   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.56781178933   1.74360461615   3.39201896251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    398   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.56995210020   1.74437037553   3.39553382486   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    399   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.67680959823   1.78114589508   3.57247330138   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    400   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.11631074264   1.90238666205   4.33023482324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    401   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.44069968596   1.69607281633   3.18532655560   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    402   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.06565707581   1.53228968146   2.59902447017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    403   1   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.39923030932   1.67969204967   3.11876856896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    403   2   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.39923030932   1.67969204967   3.11876856896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    404   1   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.40171161213   1.68068427865   3.12273894562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    404   2   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.40171161213   1.68068427865   3.12273894562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    405   1   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MD       H     .     .     .     .     .     2.14909345369   1.57176811960   2.72641878777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    405   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.14909345369   1.57176811960   2.72641878777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    406   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.83343128440   1.41324750007   2.25361506872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    406   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.83343128440   1.41324750007   2.25361506872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    407   1   OR     .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.96733875946   1.48353603515   2.45114148377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    407   2   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.96733875946   1.48353603515   2.45114148377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    408   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.11131429436   1.55410828816   2.66852030055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    409   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     2.04432646481   1.52191762797   2.56673530165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    409   2   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.04432646481   1.52191762797   2.56673530165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    410   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.23757331687   1.61173152333   2.86341511042   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    411   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.27776610610   1.62923880184   2.92629341036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    411   2   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.27776610610   1.62923880184   2.92629341036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    412   1   OR     .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.96249982071   1.48107412742   2.44392551399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    412   2   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.96249982071   1.48107412742   2.44392551399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    413   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.85705087254   1.83670841150   3.87739333357   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    414   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.68639338758   1.78430470848   3.58848206668   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    415   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     3.00669596139   1.87666838586   4.13672353691   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    416   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.42291254006   1.68909939296   3.15672568715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    417   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.59387010844   1.75284984101   3.43489037587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    418   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.54356579208   1.73484992475   3.35228165941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    419   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.90204899837   1.84931294975   3.95478504699   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    420   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.50824511572   1.72183342065   3.29465681079   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    421   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.42785725389   1.69104589823   3.16466860955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    422   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.79268778409   1.81779965166   3.76757591652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    423   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.77570073196   1.81263641278   3.73876505113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    424   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.11582063349   1.90227835598   4.32936291099   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    425   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.82055280927   1.82611304054   3.81499257801   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    426   1   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.00386808355   1.87596515063   4.13177101648   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    426   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     3.00386808355   1.87596515063   4.13177101648   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    427   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.92201469615   1.85474346058   3.98928593171   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    428   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.60616853919   1.75715423236   3.45518284602   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    429   1   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.75270309297   1.80553130321   3.69987488272   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    429   2   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.75270309297   1.80553130321   3.69987488272   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    430   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.87968746232   1.84311247724   3.91626244740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    431   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.56067977919   1.74104466275   3.38031489564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    432   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     3.17607503323   1.91514345614   4.43700661032   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    432   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     3.17607503323   1.91514345614   4.43700661032   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    433   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.52257121115   1.97150771895   5.07363470336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    434   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.92696854994   1.85607543840   3.99786166149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    435   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     3.05158540263   1.88756371894   4.21560708633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    436   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.80386067771   1.82115634021   3.78656501521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    437   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     3.00307347682   1.87576718842   4.13037976522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    438   1   OR     .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.84450099463   1.83310275607   3.85589923319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    438   2   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.84450099463   1.83310275607   3.85589923319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    439   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.05332937998   1.88797684215   4.21868191780   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    440   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.10548414455   1.89998017304   4.31098811605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    441   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.09634841999   1.89792672774   4.29477011223   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    442   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.67954937383   1.78205126798   3.57704747968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    443   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.86358647216   1.83857053672   3.88860240761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    444   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.78928532914   1.99444991594   5.58412074235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    445   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1    3    3   ILE     HA       H     .     .     .     .     .     3.15376537102   1.91048586909   4.39704487296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    446   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     3.31427535209   1.94122271341   4.68732799078   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    447   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.37392409548   1.95100362022   4.79684457073   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    448   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     3.30113191082   1.93894792424   4.66331589741   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    449   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.56334877528   1.97616696349   5.15053058707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    450   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.92755801891   1.99934401992   5.85577201789   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    451   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.12967684215   1.90531720011   4.35403648418   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    452   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.75126052134   1.36789634464   2.13462469804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    453   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.73647471828   1.35955666238   2.11339277418   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    454   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.02438821131   1.51211975755   2.53665666507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    455   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.00094077109   1.87523508214   4.12664646004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    456   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.74837606872   1.80417969183   3.69257244561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    457   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.68941080054   1.78529449378   3.59352710730   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    458   1   .      .     1   1    9    9   MET     HG3      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     3.54668349715   1.97431301853   5.11905397576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    459   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.52067371611   1.72644921822   3.31489821399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    460   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.41820275648   1.68723968505   3.14916582791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    461   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.05965762006   1.88946952606   4.22984571406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    462   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.15594920137   1.57493458151   2.73696382123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    463   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.70706591968   1.79104018299   3.62309165637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    464   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.57731420919   1.74699564258   3.40763277581   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    465   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.66219702530   1.77628540011   3.54810865049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    466   1   OR     .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.53193839603   1.97261479186   5.09126200019   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    466   2   OR     .     1   1    8    8   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.53193839603   1.97261479186   5.09126200019   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    467   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.73732320745   1.36003671656   2.11460969834   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    468   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.73635697851   1.35949003391   2.11322392311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    469   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.62364705632   1.29411833588   1.95317577676   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    470   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.15822371471   1.91142658569   4.40502084372   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    471   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.55888291468   1.97567696463   5.14208886473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    472   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.16338030719   1.91250843620   4.41425217817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    473   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.84646268543   1.99705328663   5.69587208423   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    474   1   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB2      H     .     .     .     .     .     3.16260322585   1.91234583033   4.41286062136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    474   2   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    5    5   SER     HB3      H     .     .     .     .     .     3.16260322585   1.91234583033   4.41286062136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    475   1   OR     .     1   1    5    5   SER     HB2      H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.48038550020   1.71134647150   3.24942452890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    475   2   OR     .     1   1    5    5   SER     HB3      H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.48038550020   1.71134647150   3.24942452890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    476   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     H        H     .     .     .     .     .     2.99809372843   1.87452297787   4.12166447899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    477   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HA       H     .     .     .     .     .     2.94060848182   1.85971120140   4.02150576223   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    478   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HG12     H     .     .     .     .     .     2.58507287811   1.74974765497   3.42039810125   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    479   1   .      .     1   1    6    6   ILE     HB       H     .     .     .     1   1    6    6   ILE     HG13     H     .     .     .     .     .     3.12870819157   1.90510632307   4.35231006007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    480   1   .      .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MD       H     .     .     .     .     .     2.25028535328   1.61731233188   2.88325837468   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    481   1   .      .     1   1    3    3   ILE     HG13     H     .     .     .     1   1    3    3   ILE     HB       H     .     .     .     .     .     2.83474397223   1.83027229872   3.83921564574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    482   1   .      .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     HG13     H     .     .     .     .     .     1.75571529652   1.37039827122   2.14103232183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    483   1   .      .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     HG13     H     .     .     .     .     .     1.87928029689   1.43781849260   2.32074210117   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    484   1   .      .     1   1    6    6   ILE     MG       H     .     .     .     1   1    6    6   ILE     HG13     H     .     .     .     .     .     2.49692989155   1.71759753114   3.27626225196   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    485   1   .      .     1   1    6    6   ILE     HA       H     .     .     .     1   1    6    6   ILE     MG       H     .     .     .     .     .     2.82989040117   1.82885544084   3.83092536150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    486   1   .      .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.45184451039   1.70040182250   3.20328719829   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    487   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     3.14434739887   1.90848232827   4.38021246946   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    488   1   .      .     1   1   33   33   TYR     HA       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.61778588241   1.76118551664   3.47438624818   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    489   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.64433879772   1.77027283808   3.51840475737   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    490   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.94248451355   1.86020762449   4.02476140261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    491   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     3.27796332525   1.93483288004   4.62109377047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    492   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.81397229606   1.82416728568   3.80377730643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    493   1   .      .     1   1    9    9   MET     HB2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     1.85379445788   1.42422522137   2.28336369438   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    494   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.63465173956   1.76697801596   3.50232546316   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    495   1   .      .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     1.95407757892   1.47677518087   2.43137997698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    496   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.59883106761   1.75459070286   3.44307143236   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    497   1   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.88141349878   1.84359552991   3.91923146764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    497   2   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.88141349878   1.84359552991   3.91923146764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    498   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.28413636403   1.93594240684   4.63233032123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    499   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.87968858792   1.84311279249   3.91626438334   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    500   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.11226132991   1.90149000670   4.32303265311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    501   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     3.41032706371   1.95653572853   4.86411839890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    502   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     3.09317499699   1.89720855174   4.28914144224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    503   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HG2      H     .     .     .     .     .     3.66117696006   1.98564986845   5.33670405167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    504   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.76110729636   1.37341993270   2.14879466003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    505   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.84692299479   1.42053242620   2.27331356337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    506   1   .      .     1   1    9    9   MET     HG3      H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.74694606433   1.80373197929   3.69016014936   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    507   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     3.02299158678   1.88068182006   4.16530135349   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    508   1   .      .     1   1    9    9   MET     HG3      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.80459746043   1.82137659605   3.78781832482   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    509   1   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.82527488097   1.82750261184   3.82304715010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    509   2   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     2.82527488097   1.82750261184   3.82304715010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    510   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.73502354654   1.79997932152   3.67006777155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    511   1   .      .     1   1   10   10   GLN     HA       H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.59062214339   1.75170675716   3.42953752961   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    512   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.38838155193   1.67533574723   3.10142735663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    513   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.41824285279   1.68725554091   3.14923016467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    514   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.51768259521   1.72534188893   3.31002330149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    515   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.52504426356   1.97180213105   5.07828639606   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    516   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.86491770228   1.99771909661   5.73211630795   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    517   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.85890628717   1.83723814232   3.88057443203   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    518   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.95145215869   1.86256842806   4.04033588932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    519   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.32702214555   1.65014313731   3.00390115378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    519   2   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.32702214555   1.65014313731   3.00390115378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    520   1   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.15534086422   1.57465408410   2.73602764434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    520   2   OR     .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     2.15534086422   1.57465408410   2.73602764434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    521   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.71164596260   1.34542947494   2.07786245027   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    522   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.89636983342   1.84775005693   3.94498960992   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    523   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     4.06452808703   1.99947951575   6.12957665832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    524   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.82975014047   1.82881440828   3.83068587265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    525   1   .      .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     3.24215271868   1.92820843727   4.55609700008   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    526   1   .      .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     3.84671864632   1.99706310333   5.69637418932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    527   1   .      .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     3.98895503129   1.99998475108   5.97792531150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    528   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.96927498304   1.86720074243   4.07134922366   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    529   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.64496200395   1.98424350267   5.30568050522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    530   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.21445794357   1.60147994559   2.82743594155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    531   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.82775431220   1.82823000593   3.82727861846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    532   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.92495296323   1.85553423359   3.99437169287   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    533   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.64602127095   1.77084270016   3.52119984174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    534   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.78435986886   1.81527738395   3.75344235378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    535   1   OR     .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.59040667639   1.75163083276   3.42918252003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    535   2   OR     .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.59040667639   1.75163083276   3.42918252003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    536   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.57925245952   1.74768455328   3.41082036577   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    537   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.85202133978   1.83526812446   3.86877455510   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    538   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.82842149839   1.82842547682   3.82841751996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    539   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.59659632821   1.75380726675   3.43938538967   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    540   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.04363399323   1.88567050764   4.20159747881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    541   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.37687754891   1.95146480137   4.80229029646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    542   1   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HE3      H     .     .     .     .     .     3.74800739000   1.99206246556   5.50395231444   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    542   2   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HE2      H     .     .     .     .     .     3.74800739000   1.99206246556   5.50395231444   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    543   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.54524104335   1.97414928642   5.11633280028   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    544   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.78632892884   1.81587531638   3.75678254130   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    545   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     3.33050844475   1.94397263218   4.71704425732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    546   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.13393966661   1.90624243737   4.36163689586   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    547   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.73960293173   1.80142490379   3.67778095968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    548   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.84963907954   1.83458371908   3.86469443999   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    549   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.80206757044   1.82061973678   3.78351540410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    550   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.72064728009   1.79540707726   3.64588748292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    551   1   .      .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.98847438838   1.87210199213   4.10484678462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    552   1   .      .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.87125003662   1.84074044002   3.90175963323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    553   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     3.30521480174   1.93965919104   4.67077041245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    554   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.72491723535   1.79677049291   3.65306397779   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    555   1   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     3.49341647113   1.96792164103   5.01891130122   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    555   2   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     3.49341647113   1.96792164103   5.01891130122   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    556   1   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     3.27029827972   1.93344192493   4.60715463451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    556   2   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     3.27029827972   1.93344192493   4.60715463451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    557   1   .      .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.35845630544   1.94855271100   4.76835989988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    558   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.62653143678   1.76419801323   3.48886486033   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    559   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.66305025009   1.31733323330   2.00876726687   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    560   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.67976828829   1.32706560050   2.03247097608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    561   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.69827474952   1.33775760891   2.05879189013   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    562   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.73815898410   1.36050940235   2.11580856585   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    563   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     3.07025115310   1.89194588521   4.24855642098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    564   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.95768461759   1.86419733045   4.05117190473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    565   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.53230278391   1.73073311024   3.33387245759   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    566   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     3.02734914585   1.88174378949   4.17295450221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    567   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.67911567218   1.78190807406   3.57632327029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    568   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.43914703026   1.69546725086   3.18282680966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    569   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.34338692999   1.94610740954   4.74066645045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    570   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.18040806390   1.91603363228   4.44478249551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    571   1   .      .     1   1   13   13   LEU     HG       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.52567084769   1.97187648191   5.07946521348   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    572   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.28679420661   1.63311573869   2.94047267453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    573   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.67263286089   1.77976205975   3.56550366203   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    574   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     1.99630341755   1.49815000069   2.49445683442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    575   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.34530857688   1.94642239256   4.74419476119   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    576   1   OR     .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     3.30114624360   1.93895042840   4.66334205881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    576   2   OR     .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.30114624360   1.93895042840   4.66334205881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    577   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.35659582967   1.94825388420   4.76493777515   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    578   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.39487061242   1.95422730304   4.83551392180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    579   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.61551776100   1.76040111624   3.47063440577   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    580   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.85579147433   1.99740048764   5.71418246101   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    581   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     3.11748667372   1.90264627862   4.33232706882   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    582   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.41701255943   1.95751570552   4.87650941335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    583   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.80602969034   1.82180436246   3.79025501822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    584   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.56668463339   1.74320088248   3.39016838431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    585   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.86262163242   1.83829630612   3.88694695871   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    586   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.47531729645   1.70941783169   3.24121676121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    587   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.39305353784   1.67721538347   3.10889169221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    588   1   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.67670876056   1.78111253695   3.57230498417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    588   2   OR     .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.67670876056   1.78111253695   3.57230498417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    589   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.31186573444   1.94080890407   4.68292256481   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    590   1   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.69413582267   1.33537379946   2.05289784587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    590   2   OR     .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.69413582267   1.33537379946   2.05289784587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    591   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.77532022747   1.38134998871   2.16929046622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    592   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     3.04197488396   1.88527348463   4.19867628330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    593   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG3      H     .     .     .     .     .     2.32930174085   1.65109591586   3.00750756584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    594   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.17249466566   1.58252803162   2.76246129970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    595   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG3      H     .     .     .     .     .     2.50933906831   1.72224124834   3.29643688827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    596   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     3.34603764469   1.94654165473   4.74553363464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    597   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.12927140878   1.90522896505   4.35331385250   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    598   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.83730854561   1.83101857274   3.84359851849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    599   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.83726564639   1.83100610287   3.84352518991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    600   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.47558817251   1.96562402940   4.98555231561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    601   1   .      .     1   1   14   14   PRO     HA       H     .     .     .     1   1   14   14   PRO     HG3      H     .     .     .     .     .     3.74850947249   1.99209406432   5.50492488066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    602   1   .      .     1   1   14   14   PRO     HA       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     3.36728184830   1.94995846756   4.78460522903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    603   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.57537860330   1.74630673451   3.40445047209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    604   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.28518008138   1.63242408084   2.93793608192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    605   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.53344493808   1.73115203130   3.33573784487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    606   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     3.29497666475   1.93786776209   4.65208556741   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    607   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.36089797152   1.94894357465   4.77285236839   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    608   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.57862156329   1.74746041746   3.40978270913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    609   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     3.69512868606   1.98838168524   5.40187568687   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    610   1   OR     .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.90800698108   1.85094390583   3.96507005634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    610   2   OR     .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.90800698108   1.85094390583   3.96507005634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    611   1   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.44853365579   1.69911902285   3.19794828873   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    611   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.44853365579   1.69911902285   3.19794828873   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    612   1   .      .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     3.47696835923   1.96580473784   4.98813198061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    613   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.44781368982   1.69883970731   3.19678767233   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    614   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.50016371129   1.71881138838   3.28151603419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    615   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.71198563873   1.34562378533   2.07834749213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    616   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.81993172075   1.40591278723   2.23395065427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    617   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.03658900354   1.88397990649   4.18919810060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    618   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.62479242252   1.98240240923   5.26718243582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    619   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     2.97967711039   1.86986765012   4.08948657066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    620   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.42939387268   1.69164954910   3.16713819625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    621   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.28974506737   1.63437850818   2.94511162656   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    622   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.24410491658   1.61460405700   2.87360577615   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    623   1   OR     .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.10352548946   1.55042305386   2.65662792507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    623   2   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.10352548946   1.55042305386   2.65662792507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    624   1   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     3.65896748030   1.98546210256   5.33247285803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    624   2   OR     .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     3.65896748030   1.98546210256   5.33247285803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    625   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.71875095798   1.79480011154   3.64270180442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    626   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.99432749799   1.87357785234   4.11507714364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    627   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.13315002418   1.56435889597   2.70194115239   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    628   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.58252494031   1.74884555690   3.41620432373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    629   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.60241774028   1.75584547841   3.44899000215   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    630   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.47264038154   1.70839657449   3.23688418860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    631   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.83728708584   1.41533410636   2.25924006531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    632   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.09031936847   1.54413998569   2.63649875124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    633   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.25374971515   1.93038881405   4.57711061626   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    634   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.93401680550   1.85795997863   4.01007363236   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    635   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.96750777706   1.86674497620   4.06827057793   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    636   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.80892277977   1.82266688193   3.79517867761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    637   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.65086206941   1.77247835553   3.52924578329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    638   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     3.19623745397   1.91924572120   4.47322918674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    639   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     2.79674299328   1.81902157197   3.77446441459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    640   1   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.61441946511   1.28862568894   1.94021324128   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    640   2   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.61441946511   1.28862568894   1.94021324128   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    641   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.73835405949   1.36061970497   2.11608841400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    642   1   OR     .     1   1   11   11   LYS     HG3      H     .     .     .     1   1   11   11   LYS     HE2      H     .     .     .     .     .     3.74188701654   1.99167221097   5.49210182210   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    642   2   OR     .     1   1   11   11   LYS     HG2      H     .     .     .     1   1   11   11   LYS     HE2      H     .     .     .     .     .     3.74188701654   1.99167221097   5.49210182210   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    643   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.50067426613   1.96883422644   5.03251430583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    644   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.72169093929   1.79574074316   3.64764113541   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    645   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.11404993060   1.90188655932   4.32621330188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    646   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     3.08504128187   1.89535631802   4.27472624573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    647   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.85283614918   1.42371092472   2.28196137364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    648   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.94977049640   1.47456987282   2.42497111998   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    649   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.64834260362   1.77162778535   3.52505742189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    650   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     3.68836880330   1.98786074966   5.38887685694   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    651   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.81456609653   1.82434330756   3.80478888549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    652   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.27632683789   1.93453714431   4.61811653147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    653   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.76299778080   1.99297874351   5.53301681809   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    654   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.31241601697   1.94090353329   4.68392850066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    655   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     3.82508300460   1.99617550559   5.65399050361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    656   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     3.11029738042   1.90105365609   4.31954110475   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    657   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.62811283106   1.76474069946   3.49148496265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    658   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.45642884665   1.96306630016   4.94979139315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    659   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.76618056805   1.37625634318   2.15610479293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    660   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.70884063151   1.34382359352   2.07385766950   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    661   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.76896771270   1.37781186663   2.16012355877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    662   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.88939448989   1.84581942512   3.93296955467   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    663   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.96762912229   1.86677629636   4.06848194822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    664   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.78020865701   1.38406579920   2.17635151482   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    665   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   23   23   HIS     HA       H     .     .     .     .     .     3.08968648836   1.89641616382   4.28295681290   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    666   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     3.24702460822   1.92912850742   4.56492070903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    667   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     3.24798065657   1.92930836339   4.56665294975   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    668   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.27192263665   1.62671857829   2.91712669502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    668   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.27192263665   1.62671857829   2.91712669502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    669   1   OR     .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.02129581115   1.88026726384   4.16232435845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    669   2   OR     .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.02129581115   1.88026726384   4.16232435845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    669   3   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     3.02129581115   1.88026726384   4.16232435845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    669   4   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     3.02129581115   1.88026726384   4.16232435845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    670   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.08050852636   1.53944406033   2.62157299240   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    671   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.14746685088   1.57101511643   2.72391858534   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    672   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.68549551409   1.78400974456   3.58698128361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    673   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     2.23937350345   1.61252429246   2.86622271445   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    674   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     2.42233836913   1.68887297231   3.15580376595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    675   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     2.95437154963   1.86333264297   4.04541045629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    676   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     3.15374179785   1.91048088191   4.39700271380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    677   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.70374652099   1.78996586477   3.61752717721   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    678   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.77907831720   1.99389920126   5.56425743315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    679   1   OR     .     1   1   26   26   CYS     HB2      H     .     .     .     1   1    2    2   LEU     HB2      H     .     .     .     .     .     3.37954099053   1.95187882720   4.80720315387   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    679   2   OR     .     1   1   26   26   CYS     HB2      H     .     .     .     1   1    2    2   LEU     HG       H     .     .     .     .     .     3.37954099053   1.95187882720   4.80720315387   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    680   1   OR     .     1   1   26   26   CYS     HB3      H     .     .     .     1   1    2    2   LEU     HG       H     .     .     .     .     .     3.80541756688   1.99526720959   5.61556792416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    680   2   OR     .     1   1   26   26   CYS     HB3      H     .     .     .     1   1    2    2   LEU     HB2      H     .     .     .     .     .     3.80541756688   1.99526720959   5.61556792416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    681   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.44591102322   1.69810093153   3.19372111491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    682   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     2.84567521400   1.83344178605   3.85790864194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    683   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.08463551595   1.89526348267   4.27400754924   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    684   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.69778659460   1.78803003085   3.60754315835   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    685   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.55043709821   1.73734592422   3.36352827220   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    686   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     2.88074228139   1.84340776992   3.91807679286   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    687   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     2.74524699821   1.80319936306   3.68729463335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    688   1   .      .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.23102674821   1.92608501725   4.53596847917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    689   1   OR     .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.21090382460   1.92216590325   4.49964174596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    689   2   OR     .     1   1   32   32   LEU     HG       H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.21090382460   1.92216590325   4.49964174596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    690   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.74145655860   1.36237269041   2.12054042678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    691   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.76021195315   1.37291868815   2.14750521815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    692   1   OR     .     1   1   28   28   SER     HB3      H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.12274828108   1.55949074798   2.68600581419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    692   2   OR     .     1   1   28   28   SER     HB2      H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.12274828108   1.55949074798   2.68600581419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    693   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.43568608040   1.69411524512   3.17725691568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    694   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.89327655579   1.84689540226   3.93965770933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    695   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     2.77218934610   1.81156012477   3.73281856743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    695   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     2.77218934610   1.81156012477   3.73281856743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    696   1   OR     .     1   1   28   28   SER     HB3      H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.19251816445   1.59162617677   2.79341015213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    696   2   OR     .     1   1   28   28   SER     HB2      H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.19251816445   1.59162617677   2.79341015213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    697   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.45005609141   1.69970923503   3.20040294779   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    698   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.69304068111   1.78648216735   3.59959919488   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    699   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.65661403873   1.77441426988   3.53881380758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    700   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.26235509309   1.62257377219   2.90213641400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    701   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.65833672034   1.77499245550   3.54168098518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    702   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.96227128519   1.86538988931   4.05915268108   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    703   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.76549176253   1.37587161708   2.15511190797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    704   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.74455215961   1.36411937991   2.12498493930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    705   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.52574310650   1.72832082650   3.32316538650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    706   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.29760575425   1.63773172900   2.95747977949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    707   1   .      .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.60836910411   1.75792043120   3.45881777702   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    708   1   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.46412688323   1.70513672115   3.22311704531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    708   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.46412688323   1.70513672115   3.22311704531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    709   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.72924951362   1.79814915017   3.66034987706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    710   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.26397885021   1.62327882093   2.90467887948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    710   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.26397885021   1.62327882093   2.90467887948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    711   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.30506198786   1.64089814188   2.96922583384   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    712   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     3.42487629608   1.95865409065   4.89109850151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    713   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.98910335171   1.87226099581   4.10594570761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    714   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.41447101717   1.68576223058   3.14317980376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    715   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.18122026845   1.58650503601   2.77593550089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    716   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.24013179891   1.61285798935   2.86740560847   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    717   1   .      .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.74919415359   1.80443559182   3.69395271536   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    718   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.94316927280   1.47118091996   2.41515762564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    719   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.63742773134   1.76792460158   3.50693086109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    720   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.53134378026   1.73038111353   3.33230644700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    721   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.94259629581   1.86023717580   4.02495541583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    722   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.11386639106   1.55531250115   2.67242028096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    723   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.40827614089   1.68330189454   3.13325038723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    723   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.40827614089   1.68330189454   3.13325038723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    724   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.98542726897   1.87133027168   4.09952426626   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    725   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     3.34611182199   1.94655378133   4.74566986264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    726   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.55235039369   1.97495122875   5.12974955864   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    727   1   .      .     1   1   14   14   PRO     HA       H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.46707320744   1.70626693108   3.22787948379   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    728   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.87964889067   1.84310167398   3.91619610736   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    729   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.74232123206   1.80228051458   3.68236194954   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    730   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.93979742073   1.85949631136   4.02009853010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    731   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.87057564168   1.84055007736   3.90060120601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    732   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.80332944565   1.82099744805   3.78566144326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    733   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     3.76228336904   1.99293635042   5.53163038765   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    734   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     3.12867666119   1.90509945491   4.35225386747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    735   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.83447650611   1.83019437315   3.83875863906   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    736   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     3.15789415088   1.91135721736   4.40443108440   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    737   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     3.00652275518   1.87662537050   4.13642013986   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    738   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.15103401403   1.90990709433   4.39216093372   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    739   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.03294080328   1.88309956376   4.18278204281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    740   1   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.52104992760   1.72658833542   3.31551151979   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    740   2   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.52104992760   1.72658833542   3.31551151979   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    741   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.32267764999   1.64832371677   2.99703158321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    742   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     2.85021528705   1.83474938923   3.86568118487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    743   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.68560265839   1.78404495355   3.58716036324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    744   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.71856450746   1.79474038481   3.64238863011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    745   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     4.15018400024   1.99718059576   6.30318740473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    746   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     3.49881583891   1.96860180458   5.02902987323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    747   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     3.05699312352   1.88884225386   4.22514399318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    748   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.98717713244   1.87177372987   4.10258053501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    749   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.21155408899   1.92229413068   4.50081404730   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    750   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     4.27975088748   1.99021743012   6.56928434483   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    751   1   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.39444281663   1.67777326637   3.11111236689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    751   2   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.39444281663   1.67777326637   3.11111236689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    752   1   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.47390425351   1.70887897157   3.23892953544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    752   2   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.47390425351   1.70887897157   3.23892953544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    753   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.83323405546   1.82983215383   3.83663595709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    754   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     2.96334807346   1.86566909790   4.06102704901   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    755   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     4.01348704557   1.99997726245   6.02699682868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    756   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     3.06241929829   1.89011780347   4.23472079311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    757   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.41498335460   1.95721944058   4.87274726863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    758   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.05937739028   1.52924798583   2.58950679473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    759   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.44028832670   1.69591243702   3.18466421638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    760   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     3.05359351211   1.88803934496   4.21914767926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    761   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.33076336026   1.94401529000   4.71751143052   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    762   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.39127799082   1.95368218944   4.82887379219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    763   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     3.23943033244   1.92769172260   4.55116894228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    764   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.85920836872   1.83732430675   3.88109243068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    765   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.14969679543   1.90962305754   4.38977053332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    766   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1    2    2   LEU     MD1      H     .     .     .     .     .     3.28995424810   1.93697937878   4.64292911743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    767   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.08491089567   1.89532649139   4.27449529995   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    768   1   OR     .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.27009641417   1.93340509442   4.60678773391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    768   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     3.27009641417   1.93340509442   4.60678773391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    769   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.85937603847   1.83737212230   3.88137995463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    770   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.87485361837   1.84175570249   3.90795153426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    771   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.91426652614   1.85264785297   3.97588519931   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    772   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     4.02022541930   1.99994886655   6.04050197204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    773   1   .      .     1   1   33   33   TYR     HA       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     3.20040357857   1.92008069535   4.48072646178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    774   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.67195165838   1.32252386489   2.02137945188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    775   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.84778504909   1.83405008836   3.86152000982   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    776   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     3.58220817987   1.97818124938   5.18623511036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    777   1   OR     .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.90800232354   1.85094263433   3.96506201275   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    777   2   OR     .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.90800232354   1.85094263433   3.96506201275   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    778   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.53773343316   1.73272206094   3.34274480539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    779   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.90067491095   1.84893554357   3.95241427833   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    780   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     3.41774177808   1.95762192038   4.87786163579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    781   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     3.42107049195   1.95810507809   4.88403590582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    782   1   .      .     1   1    9    9   MET     HB2      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     3.44691042534   1.96176149030   4.93205936037   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    783   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.81029118620   1.82307411729   3.79750825510   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    784   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     3.05252113729   1.88778547559   4.21725679899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    785   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.38768499304   1.95313379153   4.82223619455   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    786   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     3.18179966469   1.91631852641   4.44728080297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    787   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     3.37784291058   1.95161506951   4.80407075166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    788   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     3.37605729125   1.95133693702   4.80077764547   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    789   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.50646867342   1.96955335371   5.04338399313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    790   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     2.40137083284   1.68054809824   3.12219356744   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    791   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.27465934973   1.93423511763   4.61508358182   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    792   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     2.95220292915   1.86276516229   4.04164069601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    793   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     2.98887997429   1.87220453670   4.10555541189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    794   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.76581026627   1.80959696265   3.72202356990   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    795   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.15191613657   1.57307325422   2.73075901893   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    796   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.54514543306   1.73542477363   3.35486609249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    797   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.37882010150   1.67147196709   3.08616823592   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    798   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.81363698782   1.82406785042   3.80320612522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    798   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.81363698782   1.82406785042   3.80320612522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    799   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.72511666811   1.79683406126   3.65339927496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    800   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.56279301591   1.74180451061   3.38378152121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    800   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.56279301591   1.74180451061   3.38378152121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    801   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     2.43993353218   1.69577407700   3.18409298736   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    802   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.00698335656   1.50348558237   2.51048113075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    803   1   .      .     1   1   14   14   PRO     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     2.51924468818   1.72592046331   3.31256891304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    804   1   OR     .     1   1   10   10   GLN     HA       H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.23178587826   1.60917735246   2.85439440405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    804   2   OR     .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.23178587826   1.60917735246   2.85439440405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    805   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     2.56169439950   1.74140962495   3.38197917406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    805   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.56169439950   1.74140962495   3.38197917406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    806   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.33231932427   1.65235514548   3.01228350307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    807   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.12259355569   1.55941813036   2.68576898102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    807   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.12259355569   1.55941813036   2.68576898102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    808   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.13674253550   1.56603395263   2.70745111838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    809   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.45685725575   1.70233880886   3.21137570264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    810   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.36026607547   1.66390908209   3.05662306885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    811   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.50816625331   1.72180400903   3.29452849760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    812   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.01621860119   1.50807642022   2.52436078216   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    813   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.46310216794   1.70474313173   3.22146120415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    814   1   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.37793622241   1.67111363768   3.08475880714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    814   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.37793622241   1.67111363768   3.08475880714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    815   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.44488782083   1.69770326378   3.19207237789   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    816   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.46163717172   1.70417997607   3.21909436738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    816   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.46163717172   1.70417997607   3.21909436738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    817   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.40712914231   1.68284530384   3.13141298079   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    818   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.34544056351   1.65780413389   3.03307699313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    819   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.24857385347   1.61656330666   2.88058440029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    820   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.14324434217   1.56905730339   2.71743138095   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    821   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.27259741102   1.62701003695   2.91818478509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    822   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.27281499694   1.62710399565   2.91852599823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    823   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.38467630661   1.67384117069   3.09551144252   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    824   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.32505859782   1.64932141241   3.00079578323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    825   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.39743019243   1.67897125148   3.11588913338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    826   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.80250950195   1.82075206338   3.78426694051   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    827   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.00530796899   1.50265046268   2.50796547531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    828   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     1.97316084421   1.48649037957   2.45983130885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    829   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.55581275364   1.73929039968   3.37233510761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    830   1   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     1.89580841978   1.44654722421   2.34506961534   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    830   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     1.89580841978   1.44654722421   2.34506961534   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    831   1   OR     .     1   1   18   18   HIS     H        H     .     .     .     1   1    2    2   LEU     MD1      H     .     .     .     .     .     2.65066426535   1.77241163440   3.52891689630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    831   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.65066426535   1.77241163440   3.52891689630   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    832   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.06514285650   1.53204097928   2.59824473372   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    833   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.14682469632   1.57071766173   2.72293173091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    834   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.21462782392   1.60155577411   2.82769987372   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    835   1   OR     .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.13266488068   1.56413244402   2.70119731735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    835   2   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.13266488068   1.56413244402   2.70119731735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    836   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.31223481424   1.64393108472   2.98053854377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    837   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     2.16256409399   1.57797866141   2.74714952657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    838   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     1.99365262123   1.49682127446   2.49048396799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    839   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    8    8   CYS     HA       H     .     .     .     .     .     2.31773278149   1.64624712569   2.98921843729   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    840   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.82469310852   1.82733171386   3.82205450319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    841   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.69860303829   1.78829574351   3.60891033308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    842   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.70576352954   1.79061899482   3.62090806426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    843   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.09923294345   1.89857733873   4.29988854818   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    844   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     2.80117913803   1.82035356761   3.78200470845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    845   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     2.90698592900   1.85066503007   3.96330682792   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    846   1   .      .     1   1   23   23   HIS     HA       H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.07334473893   1.89266375339   4.25402572448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    847   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   26   26   CYS     HA       H     .     .     .     .     .     3.26371539063   1.93223562175   4.59519515951   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    848   1   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.40948415479   1.95641137957   4.86255693000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    848   2   OR     .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     3.40948415479   1.95641137957   4.86255693000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    849   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HA       H     .     .     .     .     .     3.00303902021   1.87575860060   4.13031943983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    850   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HA       H     .     .     .     .     .     2.95749106445   1.86414688991   4.05083523899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    851   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.74381311055   1.80274931235   3.68487690875   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    852   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.20875702658   1.92174181963   4.49577223353   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    853   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.31453490535   1.94126720050   4.68780261019   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    854   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     2.86139045331   1.83794603752   3.88483486909   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    854   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.86139045331   1.83794603752   3.88483486909   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    855   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.66423466539   1.77696637136   3.55150295943   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    856   1   OR     .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     2.92117553086   1.85451722060   3.98783384112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    856   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.92117553086   1.85451722060   3.98783384112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    857   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.76691556766   1.80993784784   3.72389328747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    858   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     1.93144612752   1.46513560958   2.39775664545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    859   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     1.94697510634   1.47313609825   2.42081411443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    860   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   33   33   TYR     H        H     .     .     .     .     .     2.72699686591   1.79743287757   3.65656085424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    861   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   29   29   LEU     H        H     .     .     .     .     .     3.01680821333   1.87916673883   4.15444968783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    862   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.72538485246   1.99057331509   5.46019638982   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    863   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.86508575736   1.83899620773   3.89117530699   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    864   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.60246909358   1.75586342070   3.44907476646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    865   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.91853702904   1.85380473031   3.98326932778   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    866   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.51038777312   1.97003498341   5.05074056283   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    867   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.53676962984   1.73236961048   3.34116964920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    868   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.82922258641   1.82866003098   3.82978514185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    869   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.28964537090   1.93692453762   4.64236620419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    870   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.98095935182   1.87019451967   4.09172418397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    871   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   29   29   LEU     H        H     .     .     .     .     .     2.89006762400   1.84600626509   3.93412898292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    872   1   .      .     1   1   27   27   ASP     H        H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.93063456173   1.85705719493   4.00421192854   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    873   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.73925004593   1.80131369416   3.67718639770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    873   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.73925004593   1.80131369416   3.67718639770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    874   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.89495403481   1.84735917685   3.94254889276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    874   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.89495403481   1.84735917685   3.94254889276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    875   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   33   33   TYR     H        H     .     .     .     .     .     2.79774313969   1.81932230523   3.77616397415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    876   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.67421637103   1.98673312839   5.36169961367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    877   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.04917279910   1.88699095425   4.21135464395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    878   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     2.78888926030   1.81665134702   3.76112717358   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    879   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.31408121962   1.94118942834   4.68697301090   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    880   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.59083515713   1.97907301642   5.20259729784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    881   1   .      .     1   1   30   30   PHE     QE       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.06632595746   1.89103159779   4.24162031713   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    882   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     2.57884020111   1.74753810325   3.41014229896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    883   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.60548390578   1.75691560787   3.45405220368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    884   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.26745492454   1.93292221405   4.60198763503   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    885   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     4.01680980672   1.99996467880   6.03365493464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    886   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.64897953903   1.77184296426   3.52611611381   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    887   1   .      .     1   1   25   25   VAL     HA       H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.17840945477   1.58522598569   2.77159292385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    888   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.79771367023   1.81931344766   3.77611389281   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    889   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.95052650324   1.86232567245   4.03872733404   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    890   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     4.00205273410   1.99999947329   6.00410599492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    891   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.67223533480   1.77963012423   3.56484054537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    892   1   .      .     1   1   25   25   VAL     H        H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     3.72631981376   1.99063739446   5.46200223306   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    893   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.72270829132   1.79606573637   3.64935084627   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    894   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.35971946370   1.66368497028   3.05575395712   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    895   1   .      .     1   1   26   26   CYS     H        H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     3.21423157435   1.92282099766   4.50564215104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    896   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.55590800413   1.73932478843   3.37249121983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    897   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     2.62973207007   1.76529572503   3.49416841512   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    898   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.45919780761   1.70324107549   3.21515453972   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    899   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.38771120268   1.67506560425   3.10035680110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    900   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.60999640486   1.75848625069   3.46150655903   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    901   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.31271644712   1.64413427652   2.98129861771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    902   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.90026227067   1.99875654817   5.80176799316   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    903   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.96498921081   1.86609408328   4.06388433833   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    904   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     3.71150004460   1.98959597197   5.43340411723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    905   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.51711900023   1.72513299256   3.30910500789   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    906   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.54808912965   1.73649435307   3.35968390623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    907   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     1.91769530360   1.45800089392   2.37738971329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    908   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.30261787075   1.63986173841   2.96537400309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    909   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.39887322342   1.67954913066   3.11819731617   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    910   1   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     2.11415705648   1.55544954905   2.67286456391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    910   2   OR     .     1   1    3    3   ILE     HA       H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     2.11415705648   1.55544954905   2.67286456391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    910   3   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.11415705648   1.55544954905   2.67286456391   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    911   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     1.93950848288   1.46929683848   2.40972012728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    912   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     1.89053521538   1.44376979030   2.33730064045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    912   2   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     1.89053521538   1.44376979030   2.33730064045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    913   1   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.03503582133   1.51736447207   2.55270717060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    913   2   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HB2      H     .     .     .     .     .     2.03503582133   1.51736447207   2.55270717060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    914   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.80212551540   1.82063708989   3.78361394091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    914   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.80212551540   1.82063708989   3.78361394091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    914   3   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.80212551540   1.82063708989   3.78361394091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    915   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     4.24844048927   1.99228466541   6.50459631313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    916   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.58468291952   1.74960969521   3.41975614382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    917   1   .      .     1   1   33   33   TYR     HA       H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     3.29625064789   1.93809210617   4.65440918960   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    918   1   OR     .     1   1    6    6   ILE     H        H     .     .     .     1   1    5    5   SER     HA       H     .     .     .     .     .     2.97821719417   1.86949498721   4.08693940113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    918   2   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.97821719417   1.86949498721   4.08693940113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    919   1   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.83177538534   1.82940640621   3.83414436447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    919   2   OR     .     1   1    8    8   CYS     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.83177538534   1.82940640621   3.83414436447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    920   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   17   17   GLU     H        H     .     .     .     .     .     4.01170322631   1.99998287931   6.02342357330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    921   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.82510330157   1.82745221850   3.82275438463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    922   1   .      .     1   1   20   20   ASP     HA       H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.69691194020   1.78774518855   3.60607869184   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    923   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     2.99027207195   1.87255618891   4.10798795499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    924   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.35358858543   1.94776903539   4.75940813548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    925   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.37590505233   1.95131318704   4.80049691763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    926   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     3.17966638951   1.91588159594   4.44345118308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    927   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     2.85231171177   1.83535144913   3.86927197441   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    928   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     3.42790686437   1.95908868052   4.89672504821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    928   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     3.42790686437   1.95908868052   4.89672504821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    929   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.15143673925   1.90999254906   4.39288092944   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    930   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.60862003441   1.75800772392   3.45923234490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    931   1   OR     .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.91523587543   1.85291084925   3.97756090160   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    931   2   OR     .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.91523587543   1.85291084925   3.97756090160   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    932   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.20575862209   1.92114757920   4.49036966498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    933   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.86948992768   1.84024337205   3.89873648331   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    934   1   .      .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.23953024818   1.92771071957   4.55134977679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    935   1   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.37481685542   1.95114325447   4.79849045637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    935   2   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.37481685542   1.95114325447   4.79849045637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    936   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.93780077135   1.85896659983   4.01663494288   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    937   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.16812048255   1.91349705855   4.42274390654   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    938   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.53146923561   1.97255986535   5.09037860588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    939   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.64428483962   1.98418334058   5.30438633866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    940   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.20914392033   1.92181833266   4.49646950800   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    941   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.58630095463   1.97860663748   5.19399527178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    942   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     2.99333819444   1.87332900115   4.11334738773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    943   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     2.80971118129   1.82290156601   3.79652079657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    944   1   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.20036582175   1.92007314762   4.48065849588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    944   2   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.20036582175   1.92007314762   4.48065849588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    945   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.87797832073   1.84263341891   3.91332322255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    945   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.87797832073   1.84263341891   3.91332322255   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    946   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.86215497776   1.83816358817   3.88614636735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    947   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.73320101912   1.79940254275   3.66699949548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    947   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.73320101912   1.79940254275   3.66699949548   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    948   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.64382537642   1.77009879879   3.51755195404   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    949   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.75257625570   1.99234768634   5.51280482506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    950   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.85180743835   1.83520673017   3.86840814654   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    951   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.69088075474   1.98805566153   5.39370584796   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    952   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.91374389106   1.85250595822   3.97498182389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    952   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.91374389106   1.85250595822   3.97498182389   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    953   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.72054776511   1.79537524733   3.64572028289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    954   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.51260850376   1.72345831711   3.30175869041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    955   1   OR     .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     2.85250485920   1.83540686273   3.86960285568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    955   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.85250485920   1.83540686273   3.86960285568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    956   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     2.80156975700   1.82047061908   3.78266889491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    957   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.81147045113   1.82342468893   3.79951621332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    958   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.69818796866   1.78816067938   3.60821525795   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    959   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     3.00193426296   1.87548309807   4.12838542785   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    960   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.68300660545   1.78319104984   3.58282216106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    961   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.86396420726   1.83867783470   3.88925057981   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    962   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     3.37073279359   1.95050284787   4.79096273930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    963   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.80983946601   1.82293973792   3.79673919410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    964   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.44764503307   1.96186299881   4.93342706732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    965   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.93321878655   1.85774723033   4.00869034277   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    966   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     3.26571353559   1.93260292352   4.59882414765   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    967   1   OR     .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     3.28479788854   1.93606074247   4.63353503461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    967   2   OR     .     1   1   23   23   HIS     HD2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     3.28479788854   1.93606074247   4.63353503461   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    968   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.48418216406   1.96674149502   5.00162283311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    969   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.76902540632   1.81058769372   3.72746311893   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    970   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.55094186479   1.73752881510   3.36435491448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    971   1   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     3.47213545293   1.96516987749   4.97910102836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    971   2   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.47213545293   1.96516987749   4.97910102836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    972   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.10028010179   1.89881301309   4.30174719048   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    973   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.79356552010   1.81806448071   3.76906655948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    974   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.83681152411   1.83087407119   3.84274897702   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    975   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.80597167480   1.82178704483   3.79015630477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    976   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     3.77472559974   1.99365643057   5.55579476892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    977   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.64979212611   1.77211733716   3.52746691506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    978   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     3.03740974776   1.88417750079   4.19064199474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    979   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.97437136627   1.86851073821   4.08023199434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    979   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB3      H     .     .     .     .     .     2.97437136627   1.86851073821   4.08023199434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    980   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.19476735572   1.91895004857   4.47058466287   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    981   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   30   30   PHE     HZ       H     .     .     .     .     .     3.02406701532   1.88094435118   4.16718967947   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    982   1   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.93411518233   1.85798619443   4.01024417023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    982   2   OR     .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     2.93411518233   1.85798619443   4.01024417023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    983   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.98611602553   1.87150491079   4.10072714026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    983   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.98611602553   1.87150491079   4.10072714026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    984   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     5.79261921961   1.59831454168   9.98692389754   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    985   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.61354949549   1.75971937482   3.46737961617   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    986   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.70578217848   1.79062502881   3.62093932816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    987   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.06029025505   1.88961819941   4.23096231070   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    988   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.96394461697   1.86582365541   4.06206557852   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    989   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.36857732866   1.95016317626   4.78699148105   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    990   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.35754798078   1.94840692537   4.76668903618   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    991   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.66149860120   1.77605175068   3.54694545172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    992   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.58867676001   1.75102083903   3.42633268099   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    993   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     3.91270331896   1.99904741118   5.82635922673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    994   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     4.00098366746   1.99999987905   6.00196745587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    995   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     3.40325144571   1.95548639537   4.85101649605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    996   1   OR     .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.57962103728   1.97791019096   5.18133188360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    996   2   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.57962103728   1.97791019096   5.18133188360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    997   1   OR     .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   30   30   PHE     QD       H     .     .     .     .     .     3.33979686752   1.94551647798   4.73407725706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    997   2   OR     .     1   1   30   30   PHE     QD       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.33979686752   1.94551647798   4.73407725706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    998   1   .      .     1   1   23   23   HIS     HB3      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     3.58871450945   1.97885553066   5.19857348824   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
    999   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     3.40442589633   1.95566143588   4.85319035678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1000   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.36194516968   1.94911075419   4.77477958517   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1001   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.14186351134   1.90795022085   4.37577680183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1002   1   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     3.94990474023   1.99968630812   5.90012317235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1002   2   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     3.94990474023   1.99968630812   5.90012317235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1003   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.41732266046   1.16622221998   1.66842310094   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1004   1   .      .     1   1   10   10   GLN     HE21     H     .     .     .     1   1   10   10   GLN     HE22     H     .     .     .     .     .     1.38688875991   1.14645620587   1.62732131396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1005   1   OR     .     1   1   30   30   PHE     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.56880831871   1.74396129643   3.39365534100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1005   2   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.56880831871   1.74396129643   3.39365534100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1006   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.57526257432   1.74626540848   3.40425974016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1007   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   31   31   CYS     HA       H     .     .     .     .     .     2.53317308987   1.73105235196   3.33529382777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1008   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     H        H     .     .     .     .     .     2.89050485849   1.84612756637   3.93488215061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1009   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.76303911175   1.80874097012   3.71733725338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1010   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.76717535451   1.81001792419   3.72433278484   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1011   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     2.85583154420   1.83635981809   3.87530327030   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1012   1   .      .     1   1    4    4   GLU     HA       H     .     .     .     1   1    5    5   SER     H        H     .     .     .     .     .     3.25162061814   1.92999103760   4.57325019868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1013   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.48441678327   1.71287593915   3.25595762740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1014   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.20756338765   1.59839637384   2.81673040146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1015   1   .      .     1   1   19   19   VAL     HA       H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.09272689603   1.89710693935   4.28834685271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1016   1   OR     .     1   1   24   24   GLY     HA2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.68338864989   1.78331681909   3.58346048068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1016   2   OR     .     1   1   24   24   GLY     HA3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.68338864989   1.78331681909   3.58346048068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1017   1   .      .     1   1   20   20   ASP     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.87076788238   1.84060435307   3.90093141169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1018   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HA       H     .     .     .     .     .     2.35876040571   1.66329157427   3.05422923716   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1019   1   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     1.97278723550   1.48630105093   2.45927342007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1019   2   OR     .     1   1   24   24   GLY     H        H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     1.97278723550   1.48630105093   2.45927342007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1020   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.52068590672   1.97128225000   5.07008956344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1021   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     3.50184780159   1.96898054840   5.03471505477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1022   1   OR     .     1   1   10   10   GLN     HA       H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.20115375899   1.92023058540   4.48207693258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1022   2   OR     .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.20115375899   1.92023058540   4.48207693258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1023   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.99997316597   1.87499329140   4.12495304054   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1024   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.33841490360   1.94528814503   4.73154166217   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1025   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     3.32720759422   1.94341879734   4.71099639111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1026   1   .      .     1   1   12   12   GLY     HA3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.46738026547   1.96453952730   4.97022100365   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1027   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.99274737221   1.99999342492   5.98550131949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1028   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.38139318191   1.95216570058   4.81062066324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1029   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.45319472119   1.96262549838   4.94376394399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1030   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HA       H     .     .     .     .     .     3.30681833816   1.93993739796   4.67369927835   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1031   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HA       H     .     .     .     .     .     3.24454450879   1.92866087510   4.56042814248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1032   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     3.28103097883   1.93538544332   4.62667651434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1032   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     3.28103097883   1.93538544332   4.62667651434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1033   1   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB2      H     .     .     .     .     .     3.42728037218   1.95899902849   4.89556171587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1033   2   OR     .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HB3      H     .     .     .     .     .     3.42728037218   1.95899902849   4.89556171587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1034   1   .      .     1   1   28   28   SER     H        H     .     .     .     1   1   28   28   SER     HA       H     .     .     .     .     .     2.36926523854   1.66758801722   3.07094245985   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1035   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.24631446337   1.92899476398   4.56363416276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1036   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA2      H     .     .     .     .     .     3.38918196802   1.95336266648   4.82500126956   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1037   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.44124877336   1.69628682668   3.18621072003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1038   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.41193615738   1.68475665397   3.13911566079   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1039   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.05569354707   1.52745905213   2.58392804200   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1040   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.03706618381   1.51836135416   2.55577101346   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1041   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.43553777962   1.96017280022   4.91090275902   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1042   1   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     2.88338825359   1.84414727597   3.92262923120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1042   2   OR     .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.88338825359   1.84414727597   3.92262923120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1043   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB2      H     .     .     .     .     .     2.83059964200   1.82906285034   3.83213643365   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1044   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HB2      H     .     .     .     .     .     2.75587815440   1.80652010416   3.70523620464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1045   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.70429676811   1.79014414186   3.61844939437   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1046   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     2.72382517997   1.79642222859   3.65122813136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1047   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   12   12   GLY     H        H     .     .     .     .     .     3.47013671769   1.96490561276   4.97536782262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1048   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB2      H     .     .     .     .     .     3.46257290167   1.96389651425   4.96124928909   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1049   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.94890466560   1.86189982475   4.03590950645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1050   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.04485027974   1.88596112649   4.20373943299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1051   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     2.97619387131   1.86897762636   4.08341011626   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1051   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     2.97619387131   1.86897762636   4.08341011626   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1052   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.00792549006   1.87697352084   4.13887745928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1053   1   OR     .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.87193261739   1.84093299754   3.90293223724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1053   2   OR     .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.87193261739   1.84093299754   3.90293223724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1054   1   .      .     1   1    9    9   MET     H        H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.64251307741   1.76965365687   3.51537249794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1055   1   OR     .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.59632082129   1.75371059541   3.43893104718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1055   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.59632082129   1.75371059541   3.43893104718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1056   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.79880812188   1.81964225899   3.77797398477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1057   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.88699708424   1.84515306369   3.92884110480   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1058   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.50956488312   1.96993417452   5.04919559172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1059   1   .      .     1   1   30   30   PHE     HB3      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     3.65613608204   1.98521970074   5.32705246335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1060   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   31   31   CYS     H        H     .     .     .     .     .     2.70502536499   1.79038008683   3.61967064314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1061   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.77656571207   1.81290106789   3.74023035625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1061   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   16   16   MET     H        H     .     .     .     .     .     2.77656571207   1.81290106789   3.74023035625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1062   1   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.79084562661   1.81724321266   3.76444804055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1062   2   OR     .     1   1   16   16   MET     H        H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.79084562661   1.81724321266   3.76444804055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1063   1   .      .     1   1   16   16   MET     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.84811527312   1.83414519700   3.86208534925   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1064   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.61039309273   1.98102580723   5.23976037824   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1065   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     3.25792487784   1.93116556413   4.58468419155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1066   1   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.42841207960   1.95916090616   4.89766325305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1066   2   OR     .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   23   23   HIS     H        H     .     .     .     .     .     3.42841207960   1.95916090616   4.89766325305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1067   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    9    9   MET     H        H     .     .     .     .     .     3.62101339132   1.98204614381   5.25998063883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1068   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     2.96380602931   1.86578775689   4.06182430174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1069   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     4.04318585615   1.99976687273   6.08660483956   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1070   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   26   26   CYS     H        H     .     .     .     .     .     3.96349331770   1.99983340777   5.92715322764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1071   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     3.18851598711   1.91768671210   4.45934526212   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1072   1   .      .     1   1   12   12   GLY     H        H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     3.17288130261   1.91448433255   4.43127827267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1073   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.12116082717   1.55874542033   2.68357623401   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1074   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.69282469955   1.78641159174   3.59923780737   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1075   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.57436927411   1.74594712918   3.40279141905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1076   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.18633335657   1.58882666332   2.78384004983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1077   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.22907282600   1.60797711805   2.85016853395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1078   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.68203490461   1.78287100092   3.58119880830   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1079   1   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     2.61765499553   1.76114028608   3.47416970499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1079   2   OR     .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.61765499553   1.76114028608   3.47416970499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1080   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   18   18   HIS     HE1      H     .     .     .     .     .     2.74506563335   1.80314246692   3.68698879977   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1081   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.44603970315   1.69815092448   3.19392848183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1082   1   .      .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.61459506390   1.76008164538   3.46910848242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1083   1   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG1      H     .     .     .     .     .     1.88118624828   1.43882853569   2.32354396087   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1083   2   OR     .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     MG2      H     .     .     .     .     .     1.88118624828   1.43882853569   2.32354396087   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1084   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   13   13   LEU     MD1      H     .     .     .     .     .     2.96702910185   1.86662139045   4.06743681326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1085   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.50984117869   1.72242833591   3.29725402147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1086   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.59693926952   1.75392757332   3.43995096571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1087   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.84431158698   1.83304803650   3.85557513745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1088   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     2.88893155228   1.84569086306   3.93217224151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1089   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.80861315647   1.82257467363   3.79465163930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1090   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     3.12990680736   1.90536722951   4.35444638520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1090   2   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     3.12990680736   1.90536722951   4.35444638520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1091   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     3.47720325326   1.96583544520   4.98857106132   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1092   1   .      .     1   1   11   11   LYS     H        H     .     .     .     1   1   11   11   LYS     HB2      H     .     .     .     .     .     2.63380981583   1.76669054759   3.50092908408   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1093   1   .      .     1   1    9    9   MET     HB3      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     2.50730617639   1.72148314362   3.29312920915   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1094   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB2      H     .     .     .     .     .     2.44775111096   1.69881542331   3.19668679860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1095   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   MET     HB2      H     .     .     .     .     .     2.94511562650   1.86090236982   4.02932888319   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1096   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     2.44671743320   1.69841415846   3.19502070794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1097   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.94154283668   1.85995855418   4.02312711919   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1098   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG2      H     .     .     .     .     .     2.87720522013   1.84241648529   3.91199395498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1099   1   .      .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HG3      H     .     .     .     .     .     3.57391838993   1.97730680770   5.17052997217   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1100   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.64140738859   1.76927826453   3.51353651265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1101   1   .      .     1   1   13   13   LEU     H        H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.19457717412   1.59255605248   2.79659829577   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1102   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     2.62424079120   1.76341082492   3.48507075747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1103   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.74517892759   1.80317800953   3.68717984565   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1104   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.70912385608   1.79170484763   3.62654286453   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1105   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   33   33   TYR     QD       H     .     .     .     .     .     2.69309510363   1.78649994898   3.59969025828   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1106   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.69455470506   1.78697657274   3.60213283738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1107   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     2.49449866834   1.71668321755   3.27231411913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1108   1   .      .     1   1   30   30   PHE     QD       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.41637587978   1.68651683073   3.14623492882   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1109   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     2.52243353060   1.72709966606   3.31776739514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1110   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     2.94586869530   1.86110089906   4.03063649154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1111   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     2.77680089224   1.81297299285   3.74062879163   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1112   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.70096681167   1.78906409695   3.61286952638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1113   1   .      .     1   1   33   33   TYR     QD       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.81054461505   1.82314948590   3.79793974420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1114   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   24   24   GLY     H        H     .     .     .     .     .     2.79077805347   1.81722278550   3.76433332144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1115   1   .      .     1   1   19   19   VAL     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.60634125269   1.75721441200   3.45546809337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1116   1   .      .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.61750171050   1.76108730994   3.47391611106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1117   1   OR     .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.54505964431   1.73539357017   3.35472571844   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1117   2   OR     .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     2.54505964431   1.73539357017   3.35472571844   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1118   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.95798709226   1.86427613751   4.05169804700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1119   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   25   25   VAL     H        H     .     .     .     .     .     2.83353282343   1.82991929075   3.83714635611   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1120   1   .      .     1   1   20   20   ASP     HB3      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     2.99527657486   1.87381635487   4.11673679485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1121   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB2      H     .     .     .     .     .     3.42319491866   1.95841198727   4.88797785005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1122   1   .      .     1   1   30   30   PHE     H        H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.96055965968   1.86494547237   4.05617384700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1123   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.60722419426   1.75752194437   3.45692644416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1124   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   20   20   ASP     HB2      H     .     .     .     .     .     2.67830493800   1.78164027039   3.57496960562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1125   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.96481085977   1.86604793049   4.06357378905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1126   1   .      .     1   1   31   31   CYS     HB3      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.00309082571   1.87577151228   4.13041013914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1127   1   OR     .     1   1   13   13   LEU     H        H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     3.52906923486   1.97227802681   5.08586044291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1127   2   OR     .     1   1    9    9   MET     HG2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.52906923486   1.97227802681   5.08586044291   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1128   1   .      .     1   1   31   31   CYS     HB2      H     .     .     .     1   1   13   13   LEU     H        H     .     .     .     .     .     3.58644362151   1.97862139023   5.19426585278   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1129   1   .      .     1   1    8    8   CYS     HB3      H     .     .     .     1   1    8    8   CYS     H        H     .     .     .     .     .     3.27656855840   1.93458086866   4.61855624813   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1130   1   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1   10   10   GLN     H        H     .     .     .     .     .     3.66344678403   1.98584149160   5.34105207646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1130   2   OR     .     1   1   10   10   GLN     H        H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     3.66344678403   1.98584149160   5.34105207646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1131   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     3.78361728318   1.99414731498   5.57308725137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1132   1   .      .     1   1   29   29   LEU     H        H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     2.92759339739   1.85624300983   3.99894378494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1133   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     2.91543877233   1.85296586793   3.97791167672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1134   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     3.85791023853   1.99747631246   5.71834416459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1135   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     H        H     .     .     .     .     .     3.30899936956   1.94031476609   4.67768397303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1136   1   .      .     1   1   22   22   CYS     H        H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     3.34072248178   1.94566914425   4.73577581932   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1137   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.70715345499   1.98928011263   5.42502679735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1138   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     4.11675469678   1.99829604260   6.23521335096   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1139   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     4.10982488335   1.99849231187   6.22115745483   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1140   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HD2      H     .     .     .     .     .     3.88931612414   1.99846863495   5.78016361332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1141   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     1.91436456767   1.45626560543   2.37246352991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1142   1   .      .     1   1   13   13   LEU     HA       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.99365224699   1.87340802500   4.11389646897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1143   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.62495808493   1.76365746647   3.48625870338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1144   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   21   21   CYS     HA       H     .     .     .     .     .     2.58173181167   1.74856441824   3.41489920509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1145   1   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     2.94240998262   1.86018791939   4.02463204584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1145   2   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB3      H     .     .     .     .     .     2.94240998262   1.86018791939   4.02463204584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1145   3   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.94240998262   1.86018791939   4.02463204584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1146   1   .      .     1   1   31   31   CYS     HA       H     .     .     .     1   1   31   31   CYS     HB2      H     .     .     .     .     .     2.64568966775   1.77073044050   3.52064889501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1147   1   OR     .     1   1   31   31   CYS     HA       H     .     .     .     1   1   15   15   CYS     HB2      H     .     .     .     .     .     2.84583402221   1.83348761196   3.85818043246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1147   2   OR     .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   30   30   PHE     HA       H     .     .     .     .     .     2.84583402221   1.83348761196   3.85818043246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1148   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.79610240141   1.81882882151   3.77337598130   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1149   1   .      .     1   1   30   30   PHE     HA       H     .     .     .     1   1   30   30   PHE     HB3      H     .     .     .     .     .     2.97195639399   1.86789079302   4.07602199497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1150   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     2.74372847497   1.80272273193   3.68473421802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1151   1   OR     .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB2      H     .     .     .     .     .     2.71672560186   1.79415085238   3.63930035133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1151   2   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     2.71672560186   1.79415085238   3.63930035133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1152   1   .      .     1   1   26   26   CYS     HA       H     .     .     .     1   1   26   26   CYS     HB3      H     .     .     .     .     .     2.77577589494   1.81265941757   3.73889237230   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1153   1   .      .     1   1   21   21   CYS     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.82895362775   1.82858129925   3.82932595624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1154   1   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.65632876700   1.77431845220   3.53833908180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1154   2   OR     .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.65632876700   1.77431845220   3.53833908180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1155   1   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.84835387751   1.83421390107   3.86249385395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1155   2   OR     .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.84835387751   1.83421390107   3.86249385395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1156   1   .      .     1   1   27   27   ASP     HB3      H     .     .     .     1   1   27   27   ASP     HA       H     .     .     .     .     .     2.65199476134   1.77286023457   3.53112928812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1157   1   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     3.08883886784   1.89622317391   4.28145456178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1157   2   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1    9    9   MET     ME       H     .     .     .     .     .     3.08883886784   1.89622317391   4.28145456178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1158   1   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.50104434567   1.71914149329   3.28294719804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1158   2   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.50104434567   1.71914149329   3.28294719804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1159   1   .      .     1   1    9    9   MET     HA       H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     2.40802034488   1.68320009721   3.13284059256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1160   1   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HG       H     .     .     .     .     .     2.50719101335   1.72144016617   3.29294186052   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1160   2   OR     .     1   1   13   13   LEU     HA       H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     2.50719101335   1.72144016617   3.29294186052   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1161   1   OR     .     1   1    9    9   MET     HA       H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.58520622197   1.74979482071   3.42061762324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1161   2   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.58520622197   1.74979482071   3.42061762324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1162   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   13   13   LEU     HA       H     .     .     .     .     .     2.39823645214   1.67929419209   3.11717871219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1163   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     2.54165389649   1.73415333030   3.34915446269   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1164   1   .      .     1   1   33   33   TYR     H        H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     3.11283102998   1.90161640233   4.32404565762   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1165   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     3.39363517458   1.95404021231   4.83323013686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1166   1   OR     .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     3.58188779467   1.97814777297   5.18562781636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1166   2   OR     .     1   1    5    5   SER     H        H     .     .     .     1   1    6    6   ILE     MD       H     .     .     .     .     .     3.58188779467   1.97814777297   5.18562781636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1167   1   .      .     1   1   32   32   LEU     H        H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     4.10984949504   1.99849163606   6.22120735402   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1168   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.53373855469   1.73125967175   3.33621743763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1169   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.26102411448   1.62199535870   2.90005287026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1170   1   .      .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.62659738896   1.76422065850   3.48897411942   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1171   1   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.67444324416   1.78036241088   3.56852407743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1171   2   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.67444324416   1.78036241088   3.56852407743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1172   1   .      .     1   1   11   11   LYS     HB3      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.70971306048   1.79189495171   3.62753116925   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1173   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.64603304177   1.77084668450   3.52121939904   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1174   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.45346660114   1.70102930578   3.20590389650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1175   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.50293197940   1.71984841771   3.28601554109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1176   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.41921600875   1.68764024663   3.15079177087   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1177   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.89339936187   1.84692937846   3.93986934527   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1178   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.71966735677   1.79509354034   3.64424117321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1179   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.71495405471   1.79358211481   3.63632599460   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1180   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.01286973310   1.50641416280   2.51932530340   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1181   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     1.97892835485   1.48940867565   2.46844803406   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1182   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.26613083895   1.62421221655   2.90804946136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1183   1   .      .     1   1   15   15   CYS     HB2      H     .     .     .     1   1   15   15   CYS     HA       H     .     .     .     .     .     2.53688237509   1.73241085196   3.34135389821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1184   1   .      .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.54609206937   1.73576896616   3.35641517259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1185   1   OR     .     1   1    8    8   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.31734748043   1.64608506230   2.98860989856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1185   2   OR     .     1   1   22   22   CYS     HB3      H     .     .     .     1   1   22   22   CYS     HA       H     .     .     .     .     .     2.31734748043   1.64608506230   2.98860989856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1186   1   .      .     1   1   26   26   CYS     HB2      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.26301251096   1.62285930786   2.90316571405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1187   1   OR     .     1   1   14   14   PRO     HA       H     .     .     .     1   1   14   14   PRO     HG2      H     .     .     .     .     .     2.46397047797   1.70507666343   3.22286429251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1187   2   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.46397047797   1.70507666343   3.22286429251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1187   3   OR     .     1   1   16   16   MET     HB3      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.46397047797   1.70507666343   3.22286429251   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1188   1   OR     .     1   1   16   16   MET     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.64876686702   1.77177112754   3.52576260650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1188   2   OR     .     1   1   14   14   PRO     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.64876686702   1.77177112754   3.52576260650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1188   3   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HA       H     .     .     .     .     .     2.64876686702   1.77177112754   3.52576260650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1189   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     2.21095648799   1.59991541402   2.82199756196   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1190   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD2      H     .     .     .     .     .     1.90262113072   1.45012523484   2.35511702660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1191   1   .      .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     1.91560379977   1.45691156006   2.37429603949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1192   1   OR     .     1   1   19   19   VAL     MG1      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.76270020383   1.37431120276   2.15108920490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1192   2   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   19   19   VAL     HB       H     .     .     .     .     .     1.76270020383   1.37431120276   2.15108920490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1193   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB3      H     .     .     .     .     .     2.52588957675   1.72837480751   3.32340434599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1194   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     2.80909026445   1.82271675022   3.79546377868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1195   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.67175880188   1.77947191495   3.56404568881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1196   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.36460159596   1.66568400751   3.06351918442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1197   1   OR     .     1   1    4    4   GLU     HB3      H     .     .     .     1   1    5    5   SER     HB2      H     .     .     .     .     .     2.81905194669   1.82567021192   3.81243368146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1197   2   OR     .     1   1    4    4   GLU     HB3      H     .     .     .     1   1    5    5   SER     HB3      H     .     .     .     .     .     2.81905194669   1.82567021192   3.81243368146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1198   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.52168820261   1.72682427871   3.31655212651   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1199   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.51085410858   1.72280556426   3.29890265290   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1200   1   .      .     1   1   29   29   LEU     HB3      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.71403489837   1.79328671967   3.63478307706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1201   1   .      .     1   1   29   29   LEU     HA       H     .     .     .     1   1   16   16   MET     ME       H     .     .     .     .     .     2.84795473972   1.83409896478   3.86181051465   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1202   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.32911466974   1.65101777664   3.00721156284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1203   1   OR     .     1   1    9    9   MET     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.09869181449   1.89845544434   4.29892818463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1203   2   OR     .     1   1   16   16   MET     ME       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.09869181449   1.89845544434   4.29892818463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1204   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.96288523265   1.86554911992   4.06022134539   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1205   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.24768815961   1.61617540175   2.87920091746   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1206   1   .      .     1   1    9    9   MET     ME       H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.39124892963   1.67648999920   3.10600786006   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1207   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HA       H     .     .     .     .     .     2.60737646575   1.75757496148   3.45717797001   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1208   1   .      .     1   1   26   26   CYS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     3.64350371652   1.98411379998   5.30289363306   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1209   1   .      .     1   1   18   18   HIS     HB3      H     .     .     .     1   1   18   18   HIS     HA       H     .     .     .     .     .     2.45344004677   1.70101903888   3.20586105466   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1210   1   .      .     1   1   33   33   TYR     HA       H     .     .     .     1   1   33   33   TYR     HB2      H     .     .     .     .     .     2.59275936106   1.75245922301   3.43305949910   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1211   1   .      .     1   1   10   10   GLN     HB3      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.59958359145   1.75485423533   3.44431294757   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1212   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.92773449135   1.85628083487   3.99918814783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1213   1   .      .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HA       H     .     .     .     .     .     2.86081038887   1.83778087874   3.88383989900   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1214   1   OR     .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.87552959453   1.84194578840   3.90911340065   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1214   2   OR     .     1   1   14   14   PRO     HA       H     .     .     .     1   1   14   14   PRO     HG3      H     .     .     .     .     .     2.87552959453   1.84194578840   3.90911340065   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1215   1   .      .     1   1   16   16   MET     HA       H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     2.15418174985   1.57411937342   2.73424412627   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1216   1   .      .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     1.88656953450   1.44167645844   2.33146261057   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1217   1   .      .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   25   25   VAL     HA       H     .     .     .     .     .     1.88043461085   1.43843032014   2.32243890156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1218   1   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.86068658632   1.83774561818   3.88362755447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1218   2   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD2      H     .     .     .     .     .     2.86068658632   1.83774561818   3.88362755447   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1219   1   OR     .     1   1   11   11   LYS     HE2      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.93394097363   1.85793976904   4.00994217823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1219   2   OR     .     1   1   11   11   LYS     HE3      H     .     .     .     1   1   11   11   LYS     HD3      H     .     .     .     .     .     2.93394097363   1.85793976904   4.00994217823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1220   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.92545639655   1.85566950554   3.99524328757   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1221   1   .      .     1   1   14   14   PRO     HG3      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.50227272617   1.71960162665   3.28494382569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1222   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     2.52590783713   1.72838153692   3.32343413735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1223   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     2.69244809429   1.78628850173   3.59860768685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1224   1   .      .     1   1   14   14   PRO     HG2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.25221967412   1.93010307303   4.57433627521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1225   1   .      .     1   1   28   28   SER     HA       H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     3.71990331979   1.99019323122   5.44961340836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1226   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.26219070434   1.93195468040   4.59242672827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1227   1   .      .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HB2      H     .     .     .     .     .     3.21805541449   1.92357033315   4.51254049583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1228   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.85744664436   1.83682147869   3.87807181003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1229   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.89874064356   1.84840347873   3.94907780839   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1230   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.62547326490   1.98246621559   5.26848031422   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1231   1   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.88776900772   1.84536777748   3.93017023797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1231   2   OR     .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.88776900772   1.84536777748   3.93017023797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1231   3   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.88776900772   1.84536777748   3.93017023797   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1232   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.17269575745   1.91444596128   4.43094555362   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1233   1   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.99293112440   1.87322653498   4.11263571383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1233   2   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.99293112440   1.87322653498   4.11263571383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1234   1   .      .     1   1   13   13   LEU     HB3      H     .     .     .     1   1   14   14   PRO     HD2      H     .     .     .     .     .     3.03020659369   1.88243759364   4.17797559375   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1235   1   OR     .     1   1   20   20   ASP     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     4.18075806137   1.99591581541   6.36560030733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1235   2   OR     .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   20   20   ASP     H        H     .     .     .     .     .     4.18075806137   1.99591581541   6.36560030733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1236   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   15   15   CYS     HB3      H     .     .     .     .     .     3.83032857468   1.99640145093   5.66425569843   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1237   1   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.72044737738   1.99023129140   5.45066346336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1237   2   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   21   21   CYS     H        H     .     .     .     .     .     3.72044737738   1.99023129140   5.45066346336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1238   1   .      .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     4.03140687155   1.99987670105   6.06293704204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1239   1   .      .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   11   11   LYS     H        H     .     .     .     .     .     4.34300633345   1.98529333190   6.70071933500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1240   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.64763160740   1.30829536819   1.98696784661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1241   1   .      .     1   1   14   14   PRO     HD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     1.63653288220   1.30175289789   1.97131286652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1242   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     2.02354001256   1.51170073976   2.53537928537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1243   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.94953337638   1.47444832818   2.42461842459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1244   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.94622462838   1.47275084037   2.41969841640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1245   1   .      .     1   1   12   12   GLY     HA2      H     .     .     .     1   1   12   12   GLY     HA3      H     .     .     .     .     .     1.88325767079   1.43992523897   2.32659010262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1246   1   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MD       H     .     .     .     .     .     1.88765635622   1.44225054132   2.33306217112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1246   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.88765635622   1.44225054132   2.33306217112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1247   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.53840964889   1.24257161792   1.83424767987   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1247   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.53840964889   1.24257161792   1.83424767987   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1248   1   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.11370695293   1.55523731757   2.67217658829   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1248   2   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.11370695293   1.55523731757   2.67217658829   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1249   1   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.08353780919   1.54089658390   2.62617903448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1249   2   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.08353780919   1.54089658390   2.62617903448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1250   1   OR     .     1   1    3    3   ILE     HG12     H     .     .     .     1   1    3    3   ILE     MD       H     .     .     .     .     .     2.07020821000   1.53448795591   2.60592846409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1250   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     2.07020821000   1.53448795591   2.60592846409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1251   1   OR     .     1   1   29   29   LEU     MD2      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.72081618842   1.35066514413   2.09096723271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1251   2   OR     .     1   1   29   29   LEU     MD1      H     .     .     .     1   1   29   29   LEU     HG       H     .     .     .     .     .     1.72081618842   1.35066514413   2.09096723271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1252   1   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.25275554698   1.61839210267   2.88711899129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1252   2   OR     .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.25275554698   1.61839210267   2.88711899129   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1253   1   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.29320619721   1.63585686435   2.95055553008   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1253   2   OR     .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.29320619721   1.63585686435   2.95055553008   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1254   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG2      H     .     .     .     .     .     2.08148117543   1.53991068997   2.62305166089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1255   1   OR     .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   13   13   LEU     HB2      H     .     .     .     .     .     2.07037880764   1.53457025675   2.60618735853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1255   2   OR     .     1   1   25   25   VAL     HB       H     .     .     .     1   1   25   25   VAL     MG1      H     .     .     .     .     .     2.07037880764   1.53457025675   2.60618735853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1256   1   .      .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.68785612456   1.78478480627   3.59092744285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1257   1   .      .     1   1   32   32   LEU     HG       H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.02080492855   1.88014712650   4.16146273059   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1258   1   OR     .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.02080843213   1.88014798418   4.16146888009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1258   2   OR     .     1   1   32   32   LEU     HG       H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.02080843213   1.88014798418   4.16146888009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1259   1   OR     .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.07214077527   1.89238465739   4.25189689316   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1259   2   OR     .     1   1   32   32   LEU     HG       H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.07214077527   1.89238465739   4.25189689316   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1260   1   .      .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.65257769106   1.77305664017   3.53209874196   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1261   1   .      .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.22800277493   1.92550253556   4.53050301430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1262   1   OR     .     1   1   32   32   LEU     MD1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     2.97249518091   1.86802923084   4.07696113097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1262   2   OR     .     1   1   32   32   LEU     HG       H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     2.97249518091   1.86802923084   4.07696113097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1263   1   .      .     1   1   32   32   LEU     MD2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     3.30538872602   1.93968939726   4.67108805479   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1264   1   .      .     1   1   25   25   VAL     HB       H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.88685279160   1.84511291156   3.92859267165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1265   1   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1   13   13   LEU     MD2      H     .     .     .     .     .     2.75947560848   1.80763740426   3.71131381270   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1265   2   OR     .     1   1   25   25   VAL     MG1      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     2.75947560848   1.80763740426   3.71131381270   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1266   1   .      .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   18   18   HIS     HB2      H     .     .     .     .     .     2.76446962490   1.80918308653   3.71975616328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1267   1   .      .     1   1   32   32   LEU     HB3      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     2.67486764583   1.78050303049   3.56923226116   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1268   1   .      .     1   1   32   32   LEU     HB2      H     .     .     .     1   1   27   27   ASP     HB2      H     .     .     .     .     .     3.82820671872   1.99631088356   5.66010255388   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1269   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG3      H     .     .     .     .     .     2.80636909919   1.82190565908   3.79083253930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1270   1   .      .     1   1   11   11   LYS     HA       H     .     .     .     1   1   11   11   LYS     HG2      H     .     .     .     .     .     2.83469202398   1.83025716513   3.83912688283   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1271   1   .      .     1   1   13   13   LEU     MD2      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     2.83503588355   1.83035732592   3.83971444117   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1272   1   .      .     1   1   13   13   LEU     MD1      H     .     .     .     1   1   14   14   PRO     HD3      H     .     .     .     .     .     3.21196339383   1.92237478842   4.50155199925   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1273   1   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.80792890203   1.82237081217   3.79348699189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1273   2   OR     .     1   1   25   25   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA3      H     .     .     .     .     .     2.80792890203   1.82237081217   3.79348699189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1273   3   OR     .     1   1   19   19   VAL     MG2      H     .     .     .     1   1   24   24   GLY     HA2      H     .     .     .     .     .     2.80792890203   1.82237081217   3.79348699189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1274   1   OR     .     1   1   28   28   SER     HA       H     .     .     .     1   1   29   29   LEU     MD1      H     .     .     .     .     .     3.10870368334   1.90069885949   4.31670850719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1274   2   OR     .     1   1   28   28   SER     HA       H     .     .     .     1   1   29   29   LEU     MD2      H     .     .     .     .     .     3.10870368334   1.90069885949   4.31670850719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1275   1   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     HG       H     .     .     .     .     .     2.85272420164   1.83546978031   3.86997862296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1275   2   OR     .     1   1   32   32   LEU     HA       H     .     .     .     1   1   32   32   LEU     MD1      H     .     .     .     .     .     2.85272420164   1.83546978031   3.86997862296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1276   1   .      .     1   1   29   29   LEU     HG       H     .     .     .     1   1   29   29   LEU     HA       H     .     .     .     .     .     3.05487905789   1.88834330060   4.22141481517   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1277   1   OR     .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.62361196967   1.76319449875   3.48402944059   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1277   2   OR     .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.62361196967   1.76319449875   3.48402944059   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1278   1   .      .     1   1   14   14   PRO     HB3      H     .     .     .     1   1   14   14   PRO     HA       H     .     .     .     .     .     3.07894579279   1.89395739342   4.26393419216   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1279   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.69074684466   1.33341873307   2.04807495625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1280   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.68578824296   1.33055299294   2.04102349297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1281   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.71437980349   1.34699253967   2.08176706732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1282   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.85968007443   1.42737882703   2.29198132183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1283   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.89906541765   1.44825923509   2.34987160021   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1284   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.90827236074   1.45308443540   2.36346028609   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1285   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.98433073754   1.49213467805   2.47652679703   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1286   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.88113147579   1.43879952214   2.32346342944   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1287   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.80688697511   1.39878190751   2.21499204271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1288   1   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.63603484880   1.30145859549   1.97061110211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1288   2   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.63603484880   1.30145859549   1.97061110211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1289   1   .      .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.67707712066   1.32550366208   2.02865057924   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1290   1   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.66568383332   1.31887100425   2.01249666240   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1290   2   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.66568383332   1.31887100425   2.01249666240   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1291   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.79860870131   1.39423454375   2.20298285886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1292   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.80119809872   1.39565877487   2.20673742258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1293   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.87743339366   1.43683887521   2.31802791212   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1294   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.83563830750   1.41444230801   2.25683430700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1295   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.92394724928   1.46125062203   2.38664387653   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1296   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.83844151685   1.41595811549   2.26092491821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1297   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.98159336381   1.49075433137   2.47243239625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1298   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   22   22   CYS     HB3      H     .     .     .     .     .     1.84902247620   1.42166196151   2.27638299089   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1299   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.77490038846   1.38111646484   2.16868431208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1300   1   .      .     1   1   27   27   ASP     HB2      H     .     .     .     1   1   27   27   ASP     HB3      H     .     .     .     .     .     1.89788778797   1.44764053100   2.34813504493   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1301   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.78727185592   1.38797927005   2.18656444179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1302   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.86090505466   1.42803410185   2.29377600746   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1303   1   .      .     1   1   33   33   TYR     HB2      H     .     .     .     1   1   33   33   TYR     HB3      H     .     .     .     .     .     1.94470916272   1.47197244677   2.41744587866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1304   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.83635355508   1.41482925767   2.25787785249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1305   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.87323268103   1.43460759637   2.31185776568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1306   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HG3      H     .     .     .     .     .     1.99266495756   1.49632575342   2.48900416170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1307   1   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.76249202337   1.37419475682   2.15078928993   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1307   2   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.76249202337   1.37419475682   2.15078928993   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1308   1   OR     .     1   1   15   15   CYS     HB3      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.57465304997   1.26471152150   1.88459457845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1308   2   OR     .     1   1   20   20   ASP     HB2      H     .     .     .     1   1   20   20   ASP     HB3      H     .     .     .     .     .     1.57465304997   1.26471152150   1.88459457845   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1309   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.88091160531   1.43868304694   2.32314016368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1310   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.95124262332   1.47532415143   2.42716109520   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1311   1   .      .     1   1   21   21   CYS     HB2      H     .     .     .     1   1   21   21   CYS     HB3      H     .     .     .     .     .     1.87435590296   1.43520464659   2.31350715933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1312   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.83403698372   1.41357552652   2.25449844093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1313   1   .      .     1   1   23   23   HIS     HB2      H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     1.90062693260   1.44907909048   2.35217477471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1314   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.85824871597   1.42661267967   2.28988475228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1315   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.67397483132   1.32370086434   2.02424879831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1316   1   .      .     1   1   18   18   HIS     HB2      H     .     .     .     1   1   18   18   HIS     HB3      H     .     .     .     .     .     1.85305441180   1.42382808017   2.28228074344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1317   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.87280209750   1.43437863545   2.31122555955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1318   1   .      .     1   1    8    8   CYS     HB2      H     .     .     .     1   1    8    8   CYS     HB3      H     .     .     .     .     .     1.69146305066   1.33383214419   2.04909395713   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1319   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.82881162247   1.41074262866   2.24688061628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1319   2   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     1.82881162247   1.41074262866   2.24688061628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1320   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.80404408175   1.39722220064   2.21086596286   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1320   2   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     1.80404408175   1.39722220064   2.21086596286   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1321   1   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.79628793283   1.39295664062   2.19961922503   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1321   2   OR     .     1   1    9    9   MET     HB2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     1.79628793283   1.39295664062   2.19961922503   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1322   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.81517347224   1.40331663045   2.22703031403   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1323   1   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.83174179487   1.41233204449   2.25115154525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1323   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     1.83174179487   1.41233204449   2.25115154525   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1324   1   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     1.81130336324   1.40120087903   2.22140584745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1324   2   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     1.81130336324   1.40120087903   2.22140584745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1325   1   .      .     1   1   14   14   PRO     HB2      H     .     .     .     1   1   14   14   PRO     HB3      H     .     .     .     .     .     1.86305138714   1.42918132825   2.29692144603   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1326   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.65455349338   1.31236008557   1.99674690119   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1327   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.77191635182   1.37945540709   2.16437729655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1328   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.79779520128   1.39378675306   2.20180364950   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1329   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     1.81858911414   1.40518081838   2.23199740990   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1330   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     1.85037740363   1.42239033664   2.27836447061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1331   1   .      .     1   1    9    9   MET     HB2      H     .     .     .     1   1    9    9   MET     HB3      H     .     .     .     .     .     1.69731253353   1.33720380397   2.05742126309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1332   1   OR     .     1   1   16   16   MET     HB2      H     .     .     .     1   1   16   16   MET     HG2      H     .     .     .     .     .     1.75314927654   1.36895772831   2.13734082478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1332   2   OR     .     1   1   10   10   GLN     HB2      H     .     .     .     1   1   10   10   GLN     HB3      H     .     .     .     .     .     1.75314927654   1.36895772831   2.13734082478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1333   1   .      .     1   1   29   29   LEU     HB2      H     .     .     .     1   1   29   29   LEU     HB3      H     .     .     .     .     .     1.78349603360   1.38588877087   2.18110329634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1334   1   .      .     1   1   11   11   LYS     HB2      H     .     .     .     1   1   11   11   LYS     HB3      H     .     .     .     .     .     1.85064030162   1.42253161088   2.27874899237   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1335   1   .      .     1   1   13   13   LEU     HB2      H     .     .     .     1   1   13   13   LEU     HB3      H     .     .     .     .     .     1.70180285624   1.33978623605   2.06381947642   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1336   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.61064509144   1.75871161726   3.46257856563   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1337   1   .      .     1   1    9    9   MET     HG2      H     .     .     .     1   1    9    9   MET     HB2      H     .     .     .     .     .     2.57257631388   1.74530770254   3.39984492522   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1338   1   .      .     1   1    3    3   ILE     H        H     .     .     .     1   1   19   19   VAL     H        H     .     .     .     .     .     2.79885289096   1.81965570281   3.77805007912   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1339   1   OR     .     1   1   10   10   GLN     HG3      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     4.12375344342   1.99808563566   6.24942125118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1339   2   OR     .     1   1   10   10   GLN     HG2      H     .     .     .     1   1   10   10   GLN     HE21     H     .     .     .     .     .     4.12375344342   1.99808563566   6.24942125118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1340   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.42066427539   1.95804626477   4.88328228601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1341   1   .      .     1   1   22   22   CYS     HB2      H     .     .     .     1   1   23   23   HIS     HD2      H     .     .     .     .     .     3.33829589051   1.94526845894   4.73132332209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1342   1   .      .     1   1   30   30   PHE     HB2      H     .     .     .     1   1   30   30   PHE     QE       H     .     .     .     .     .     3.33436290363   1.94461590699   4.72410990026   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1343   1   .      .     1   1   33   33   TYR     HB3      H     .     .     .     1   1   33   33   TYR     QE       H     .     .     .     .     .     3.42520583248   1.95870145812   4.89171020684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1344   1   .      .     1   1   15   15   CYS     H        H     .     .     .     1   1   14   14   PRO     HB2      H     .     .     .     .     .     3.69591637384   1.98844164354   5.40339110414   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1345   1   .      .     1   1   23   23   HIS     H        H     .     .     .     1   1   23   23   HIS     HB3      H     .     .     .     .     .     3.08331826832   1.89496182535   4.27167471130   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   2
   1346   1   .      .     1   1   21   21   CYS     HB3      H     .     .     .     1   1   22   22   CYS     H        H     .     .     .     .     .     3.49552858464   1.96818857389   5.02286859540   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     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        "calculated using TALOS-N"
   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    6    6   ILE     C     C     .     .     1   1    7    7   ALA     N      N     .     .     1   1    7    7   ALA     CA     C     .     .     1   1    7    7   ALA     C     C     .      -93.0    -53.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    2   .     .     1   1    7    7   ALA     C     C     .     .     1   1    8    8   CYS     N      N     .     .     1   1    8    8   CYS     CA     C     .     .     1   1    8    8   CYS     C     C     .     -148.0    -32.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    3   .     .     1   1    8    8   CYS     C     C     .     .     1   1    9    9   MET     N      N     .     .     1   1    9    9   MET     CA     C     .     .     1   1    9    9   MET     C     C     .     -143.0    -67.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    4   .     .     1   1    9    9   MET     C     C     .     .     1   1   10   10   GLN     N      N     .     .     1   1   10   10   GLN     CA     C     .     .     1   1   10   10   GLN     C     C     .     -102.0    -54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    5   .     .     1   1   10   10   GLN     C     C     .     .     1   1   11   11   LYS     N      N     .     .     1   1   11   11   LYS     CA     C     .     .     1   1   11   11   LYS     C     C     .      -71.0    -47.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    6   .     .     1   1   11   11   LYS     C     C     .     .     1   1   12   12   GLY     N      N     .     .     1   1   12   12   GLY     CA     C     .     .     1   1   12   12   GLY     C     C     .       83.0    105.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    7   .     .     1   1   12   12   GLY     C     C     .     .     1   1   13   13   LEU     N      N     .     .     1   1   13   13   LEU     CA     C     .     .     1   1   13   13   LEU     C     C     .     -116.0    -54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    8   .     .     1   1   13   13   LEU     C     C     .     .     1   1   14   14   PRO     N      N     .     .     1   1   14   14   PRO     CA     C     .     .     1   1   14   14   PRO     C     C     .      -87.0    -55.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    9   .     .     1   1   14   14   PRO     C     C     .     .     1   1   15   15   CYS     N      N     .     .     1   1   15   15   CYS     CA     C     .     .     1   1   15   15   CYS     C     C     .     -171.0   -109.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   10   .     .     1   1   16   16   MET     C     C     .     .     1   1   17   17   GLU     N      N     .     .     1   1   17   17   GLU     CA     C     .     .     1   1   17   17   GLU     C     C     .     -173.0    -81.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   11   .     .     1   1   17   17   GLU     C     C     .     .     1   1   18   18   HIS     N      N     .     .     1   1   18   18   HIS     CA     C     .     .     1   1   18   18   HIS     C     C     .      -70.0    -46.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   12   .     .     1   1   18   18   HIS     C     C     .     .     1   1   19   19   VAL     N      N     .     .     1   1   19   19   VAL     CA     C     .     .     1   1   19   19   VAL     C     C     .      -86.0    -54.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   13   .     .     1   1   19   19   VAL     C     C     .     .     1   1   20   20   ASP     N      N     .     .     1   1   20   20   ASP     CA     C     .     .     1   1   20   20   ASP     C     C     .     -102.0    -64.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   14   .     .     1   1   20   20   ASP     C     C     .     .     1   1   21   21   CYS     N      N     .     .     1   1   21   21   CYS     CA     C     .     .     1   1   21   21   CYS     C     C     .      -98.0    -48.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   15   .     .     1   1   21   21   CYS     C     C     .     .     1   1   22   22   CYS     N      N     .     .     1   1   22   22   CYS     CA     C     .     .     1   1   22   22   CYS     C     C     .      -80.0    -50.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   16   .     .     1   1   22   22   CYS     C     C     .     .     1   1   23   23   HIS     N      N     .     .     1   1   23   23   HIS     CA     C     .     .     1   1   23   23   HIS     C     C     .     -115.0    -61.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   17   .     .     1   1   23   23   HIS     C     C     .     .     1   1   24   24   GLY     N      N     .     .     1   1   24   24   GLY     CA     C     .     .     1   1   24   24   GLY     C     C     .       66.0     86.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   18   .     .     1   1   24   24   GLY     C     C     .     .     1   1   25   25   VAL     N      N     .     .     1   1   25   25   VAL     CA     C     .     .     1   1   25   25   VAL     C     C     .     -126.0    -88.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   19   .     .     1   1   25   25   VAL     C     C     .     .     1   1   26   26   CYS     N      N     .     .     1   1   26   26   CYS     CA     C     .     .     1   1   26   26   CYS     C     C     .     -104.0    -48.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   20   .     .     1   1   26   26   CYS     C     C     .     .     1   1   27   27   ASP     N      N     .     .     1   1   27   27   ASP     CA     C     .     .     1   1   27   27   ASP     C     C     .     -154.0    -98.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   21   .     .     1   1   27   27   ASP     C     C     .     .     1   1   28   28   SER     N      N     .     .     1   1   28   28   SER     CA     C     .     .     1   1   28   28   SER     C     C     .       43.0     69.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   22   .     .     1   1   28   28   SER     C     C     .     .     1   1   29   29   LEU     N      N     .     .     1   1   29   29   LEU     CA     C     .     .     1   1   29   29   LEU     C     C     .     -111.0    -53.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   23   .     .     1   1   29   29   LEU     C     C     .     .     1   1   30   30   PHE     N      N     .     .     1   1   30   30   PHE     CA     C     .     .     1   1   30   30   PHE     C     C     .     -149.0    -85.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   24   .     .     1   1   30   30   PHE     C     C     .     .     1   1   31   31   CYS     N      N     .     .     1   1   31   31   CYS     CA     C     .     .     1   1   31   31   CYS     C     C     .      -92.0    -52.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   25   .     .     1   1   31   31   CYS     C     C     .     .     1   1   32   32   LEU     N      N     .     .     1   1   32   32   LEU     CA     C     .     .     1   1   32   32   LEU     C     C     .      -78.0    -50.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   26   .     .     1   1    7    7   ALA     N     N     .     .     1   1    7    7   ALA     CA     C     .     .     1   1    7    7   ALA     C      C     .     .     1   1    8    8   CYS     N     N     .      120.0    158.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   27   .     .     1   1    8    8   CYS     N     N     .     .     1   1    8    8   CYS     CA     C     .     .     1   1    8    8   CYS     C      C     .     .     1   1    9    9   MET     N     N     .      116.0    166.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   28   .     .     1   1    9    9   MET     N     N     .     .     1   1    9    9   MET     CA     C     .     .     1   1    9    9   MET     C      C     .     .     1   1   10   10   GLN     N     N     .      103.0    171.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   29   .     .     1   1   10   10   GLN     N     N     .     .     1   1   10   10   GLN     CA     C     .     .     1   1   10   10   GLN     C      C     .     .     1   1   11   11   LYS     N     N     .      133.0    175.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   30   .     .     1   1   11   11   LYS     N     N     .     .     1   1   11   11   LYS     CA     C     .     .     1   1   11   11   LYS     C      C     .     .     1   1   12   12   GLY     N     N     .      125.0    141.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   31   .     .     1   1   12   12   GLY     N     N     .     .     1   1   12   12   GLY     CA     C     .     .     1   1   12   12   GLY     C      C     .     .     1   1   13   13   LEU     N     N     .      -23.0      9.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   32   .     .     1   1   13   13   LEU     N     N     .     .     1   1   13   13   LEU     CA     C     .     .     1   1   13   13   LEU     C      C     .     .     1   1   14   14   PRO     N     N     .      102.0    160.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   33   .     .     1   1   14   14   PRO     N     N     .     .     1   1   14   14   PRO     CA     C     .     .     1   1   14   14   PRO     C      C     .     .     1   1   15   15   CYS     N     N     .      122.0    170.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   34   .     .     1   1   15   15   CYS     N     N     .     .     1   1   15   15   CYS     CA     C     .     .     1   1   15   15   CYS     C      C     .     .     1   1   16   16   MET     N     N     .      129.0    173.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   35   .     .     1   1   17   17   GLU     N     N     .     .     1   1   17   17   GLU     CA     C     .     .     1   1   17   17   GLU     C      C     .     .     1   1   18   18   HIS     N     N     .      131.0    179.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   36   .     .     1   1   18   18   HIS     N     N     .     .     1   1   18   18   HIS     CA     C     .     .     1   1   18   18   HIS     C      C     .     .     1   1   19   19   VAL     N     N     .      -46.0    -18.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   37   .     .     1   1   19   19   VAL     N     N     .     .     1   1   19   19   VAL     CA     C     .     .     1   1   19   19   VAL     C      C     .     .     1   1   20   20   ASP     N     N     .      -30.0     -2.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   38   .     .     1   1   20   20   ASP     N     N     .     .     1   1   20   20   ASP     CA     C     .     .     1   1   20   20   ASP     C      C     .     .     1   1   21   21   CYS     N     N     .      -33.0     11.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   39   .     .     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   CYS     N     N     .      104.0    136.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   40   .     .     1   1   22   22   CYS     N     N     .     .     1   1   22   22   CYS     CA     C     .     .     1   1   22   22   CYS     C      C     .     .     1   1   23   23   HIS     N     N     .      -45.0    -11.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   41   .     .     1   1   23   23   HIS     N     N     .     .     1   1   23   23   HIS     CA     C     .     .     1   1   23   23   HIS     C      C     .     .     1   1   24   24   GLY     N     N     .      -21.0     23.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   42   .     .     1   1   24   24   GLY     N     N     .     .     1   1   24   24   GLY     CA     C     .     .     1   1   24   24   GLY     C      C     .     .     1   1   25   25   VAL     N     N     .       -2.0     34.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   43   .     .     1   1   25   25   VAL     N     N     .     .     1   1   25   25   VAL     CA     C     .     .     1   1   25   25   VAL     C      C     .     .     1   1   26   26   CYS     N     N     .      111.0    161.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   44   .     .     1   1   26   26   CYS     N     N     .     .     1   1   26   26   CYS     CA     C     .     .     1   1   26   26   CYS     C      C     .     .     1   1   27   27   ASP     N     N     .      109.0    153.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   45   .     .     1   1   27   27   ASP     N     N     .     .     1   1   27   27   ASP     CA     C     .     .     1   1   27   27   ASP     C      C     .     .     1   1   28   28   SER     N     N     .      107.0    153.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   46   .     .     1   1   28   28   SER     N     N     .     .     1   1   28   28   SER     CA     C     .     .     1   1   28   28   SER     C      C     .     .     1   1   29   29   LEU     N     N     .       25.0     59.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   47   .     .     1   1   29   29   LEU     N     N     .     .     1   1   29   29   LEU     CA     C     .     .     1   1   29   29   LEU     C      C     .     .     1   1   30   30   PHE     N     N     .       96.0    152.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   48   .     .     1   1   30   30   PHE     N     N     .     .     1   1   30   30   PHE     CA     C     .     .     1   1   30   30   PHE     C      C     .     .     1   1   31   31   CYS     N     N     .      107.0    177.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   49   .     .     1   1   31   31   CYS     N     N     .     .     1   1   31   31   CYS     CA     C     .     .     1   1   31   31   CYS     C      C     .     .     1   1   32   32   LEU     N     N     .      105.0    151.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   50   .     .     1   1   32   32   LEU     N     N     .     .     1   1   32   32   LEU     CA     C     .     .     1   1   32   32   LEU     C      C     .     .     1   1   33   33   TYR     N     N     .      -46.0    -18.0   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1H        GLY   1 -11.195  -2.461   4.892
  Start of MODEL    1
    2    H2   GLY   1          2H        GLY   1 -12.437  -3.590   5.088
  Start of MODEL    1
    3    H3   GLY   1          3H        GLY   1 -12.520  -2.448   3.847
  Start of MODEL    1
    4    HA3  GLY   1          1HA       GLY   1 -11.897  -4.615   2.986
  Start of MODEL    1
    5    HA2  GLY   1          2HA       GLY   1 -10.507  -4.610   4.062
  Start of MODEL    1
    6    H    LEU   2           H        LEU   2 -11.172  -4.347   0.977
  Start of MODEL    1
    7    HA   LEU   2           HA       LEU   2  -9.202  -2.206   0.514
  Start of MODEL    1
    8    HB2  LEU   2          1HB       LEU   2  -9.612  -4.820  -0.928
  Start of MODEL    1
    9    HB3  LEU   2          2HB       LEU   2  -8.748  -3.488  -1.664
  Start of MODEL    1
   10    HG   LEU   2           HG       LEU   2  -7.132  -3.572   0.267
  Start of MODEL    1
   11   HD11  LEU   2          HD11      LEU   2  -8.527  -6.184   0.842
  Start of MODEL    1
   12   HD13  LEU   2          HD12      LEU   2  -8.552  -4.751   1.872
  Start of MODEL    1
   13   HD12  LEU   2          HD13      LEU   2  -7.038  -5.612   1.594
  Start of MODEL    1
   14   HD21  LEU   2          HD21      LEU   2  -6.628  -4.545  -1.911
  Start of MODEL    1
   15   HD23  LEU   2          HD22      LEU   2  -7.387  -6.058  -1.416
  Start of MODEL    1
   16   HD22  LEU   2          HD23      LEU   2  -5.926  -5.496  -0.604
  Start of MODEL    1
   17    H    ILE   3           H        ILE   3  -9.515  -0.866  -1.323
  Start of MODEL    1
   18    HA   ILE   3           HA       ILE   3 -10.590   0.164  -3.061
  Start of MODEL    1
   19    HB   ILE   3           HB       ILE   3 -12.648  -2.049  -2.911
  Start of MODEL    1
   20   HG13  ILE   3          HG12      ILE   3 -10.355  -2.884  -3.349
  Start of MODEL    1
   21   HG22  ILE   3          HG21      ILE   3 -13.174  -1.401  -5.221
  Start of MODEL    1
   22   HG21  ILE   3          HG22      ILE   3 -12.035  -0.061  -5.092
  Start of MODEL    1
   23   HG23  ILE   3          HG23      ILE   3 -13.480  -0.090  -4.081
  Start of MODEL    1
   24   HD13  ILE   3          HD11      ILE   3 -12.203  -4.042  -4.453
  Start of MODEL    1
   25   HD12  ILE   3          HD12      ILE   3 -10.738  -4.048  -5.433
  Start of MODEL    1
   26   HD11  ILE   3          HD13      ILE   3 -12.057  -2.947  -5.828
  Start of MODEL    1
   27   HG12  ILE   3          HG11      ILE   3 -10.236  -1.785  -4.716
  Start of MODEL    1
   28    H    GLU   4           H        GLU   4 -12.395   1.599  -3.397
  Start of MODEL    1
   29    HA   GLU   4           HA       GLU   4 -14.053   3.036  -2.794
  Start of MODEL    1
   30    HB2  GLU   4          1HB       GLU   4 -15.319   1.102  -1.905
  Start of MODEL    1
   31    HB3  GLU   4          2HB       GLU   4 -14.483   1.281  -0.369
  Start of MODEL    1
   32    HG2  GLU   4          1HG       GLU   4 -15.512   3.407   0.016
  Start of MODEL    1
   33    HG3  GLU   4          2HG       GLU   4 -16.225   3.404  -1.596
  Start of MODEL    1
   34    H    SER   5           H        SER   5 -14.062   4.972  -1.711
  Start of MODEL    1
   35    HA   SER   5           HA       SER   5 -13.277   6.701  -0.478
  Start of MODEL    1
   36    HB2  SER   5          1HB       SER   5 -11.964   4.579   1.234
  Start of MODEL    1
   37    HB3  SER   5          2HB       SER   5 -12.087   6.291   1.645
  Start of MODEL    1
   38    HG   SER   5           HG       SER   5 -13.841   4.391   2.131
  Start of MODEL    1
   39    H    ILE   6           H        ILE   6 -11.105   7.802   0.113
  Start of MODEL    1
   40    HA   ILE   6           HA       ILE   6  -8.894   6.780  -1.504
  Start of MODEL    1
   41    HB   ILE   6           HB       ILE   6 -10.095   9.524  -1.944
  Start of MODEL    1
   42   HG13  ILE   6          HG12      ILE   6 -11.360   7.709  -3.035
  Start of MODEL    1
   43   HG23  ILE   6          HG21      ILE   6  -7.648   9.563  -2.065
  Start of MODEL    1
   44   HG22  ILE   6          HG22      ILE   6  -8.377   9.830  -3.648
  Start of MODEL    1
   45   HG21  ILE   6          HG23      ILE   6  -7.687   8.259  -3.251
  Start of MODEL    1
   46   HD13  ILE   6          HD11      ILE   6 -11.195   9.802  -4.274
  Start of MODEL    1
   47   HD12  ILE   6          HD12      ILE   6 -11.242   8.408  -5.353
  Start of MODEL    1
   48   HD11  ILE   6          HD13      ILE   6  -9.713   9.231  -5.042
  Start of MODEL    1
   49   HG12  ILE   6          HG11      ILE   6  -9.881   7.141  -3.802
  Start of MODEL    1
   50    H    ALA   7           H        ALA   7  -7.896   6.518   0.554
  Start of MODEL    1
   51    HA   ALA   7           HA       ALA   7  -7.070   8.950   1.943
  Start of MODEL    1
   52    HB2  ALA   7          1HB       ALA   7  -6.059   7.451   3.580
  Start of MODEL    1
   53    HB1  ALA   7          2HB       ALA   7  -6.439   6.065   2.563
  Start of MODEL    1
   54    HB3  ALA   7          3HB       ALA   7  -7.738   7.005   3.289
  Start of MODEL    1
   55    H    CYS   8           H        CYS   8  -4.686   9.278   2.366
  Start of MODEL    1
   56    HA   CYS   8           HA       CYS   8  -3.063   8.090   0.230
  Start of MODEL    1
   57    HB2  CYS   8          1HB       CYS   8  -3.489  10.190  -0.661
  Start of MODEL    1
   58    HB3  CYS   8          2HB       CYS   8  -3.386  10.990   0.897
  Start of MODEL    1
   59    H    MET   9           H        MET   9  -1.671   6.886   1.174
  Start of MODEL    1
   60    HA   MET   9           HA       MET   9   0.016   7.962   3.328
  Start of MODEL    1
   61    HB2  MET   9          1HB       MET   9  -0.489   5.078   2.541
  Start of MODEL    1
   62    HB3  MET   9          2HB       MET   9   0.592   5.609   3.823
  Start of MODEL    1
   63    HG2  MET   9          1HG       MET   9  -2.361   6.173   3.792
  Start of MODEL    1
   64    HG3  MET   9          2HG       MET   9  -1.637   4.773   4.577
  Start of MODEL    1
   65    HE1  MET   9          1HE       MET   9   0.976   5.766   5.867
  Start of MODEL    1
   66    HE3  MET   9          2HE       MET   9  -0.228   4.850   6.772
  Start of MODEL    1
   67    HE2  MET   9          3HE       MET   9   0.442   6.333   7.446
  Start of MODEL    1
   68    H    GLN  10           H        GLN  10   2.233   7.839   3.058
  Start of MODEL    1
   69    HA   GLN  10           HA       GLN  10   3.104   8.133   0.367
  Start of MODEL    1
   70    HB2  GLN  10          1HB       GLN  10   4.681   8.028   2.943
  Start of MODEL    1
   71    HB3  GLN  10          2HB       GLN  10   5.353   8.470   1.382
  Start of MODEL    1
   72    HG2  GLN  10          1HG       GLN  10   4.984  10.498   2.465
  Start of MODEL    1
   73    HG3  GLN  10          2HG       GLN  10   3.628  10.344   1.356
  Start of MODEL    1
   74   HE21  GLN  10          HE21      GLN  10   4.627  10.281   4.679
  Start of MODEL    1
   75   HE22  GLN  10          HE22      GLN  10   3.050  10.400   5.368
  Start of MODEL    1
   76    H    LYS  11           H        LYS  11   5.036   7.044  -0.494
  Start of MODEL    1
   77    HA   LYS  11           HA       LYS  11   4.621   4.285  -0.729
  Start of MODEL    1
   78    HB2  LYS  11          1HB       LYS  11   5.683   5.715  -2.449
  Start of MODEL    1
   79    HB3  LYS  11          2HB       LYS  11   7.094   5.872  -1.412
  Start of MODEL    1
   80    HG2  LYS  11          1HG       LYS  11   7.572   3.522  -1.599
  Start of MODEL    1
   81    HG3  LYS  11          2HG       LYS  11   6.074   3.245  -2.490
  Start of MODEL    1
   82    HD2  LYS  11          1HD       LYS  11   7.962   3.308  -4.023
  Start of MODEL    1
   83    HD3  LYS  11          2HD       LYS  11   6.908   4.695  -4.306
  Start of MODEL    1
   84    HE2  LYS  11          1HE       LYS  11   9.211   5.427  -4.375
  Start of MODEL    1
   85    HE3  LYS  11          2HE       LYS  11   8.438   6.084  -2.932
  Start of MODEL    1
   86    HZ1  LYS  11          1HZ       LYS  11  10.224   3.712  -3.025
  Start of MODEL    1
   87    HZ3  LYS  11          2HZ       LYS  11   9.457   4.299  -1.636
  Start of MODEL    1
   88    HZ2  LYS  11          3HZ       LYS  11  10.622   5.239  -2.416
  Start of MODEL    1
   89    H    GLY  12           H        GLY  12   5.310   2.597   0.427
  Start of MODEL    1
   90    HA2  GLY  12          1HA       GLY  12   6.844   1.380   1.740
  Start of MODEL    1
   91    HA3  GLY  12          2HA       GLY  12   7.657   2.880   2.149
  Start of MODEL    1
   92    H    LEU  13           H        LEU  13   4.430   3.458   2.530
  Start of MODEL    1
   93    HA   LEU  13           HA       LEU  13   4.641   3.045   5.404
  Start of MODEL    1
   94    HB2  LEU  13          1HB       LEU  13   2.649   4.589   3.759
  Start of MODEL    1
   95    HB3  LEU  13          2HB       LEU  13   2.594   4.462   5.504
  Start of MODEL    1
   96    HG   LEU  13           HG       LEU  13   4.550   5.946   3.785
  Start of MODEL    1
   97   HD12  LEU  13          HD11      LEU  13   3.953   7.785   5.225
  Start of MODEL    1
   98   HD11  LEU  13          HD12      LEU  13   2.966   6.711   6.219
  Start of MODEL    1
   99   HD13  LEU  13          HD13      LEU  13   2.500   7.044   4.551
  Start of MODEL    1
  100   HD22  LEU  13          HD21      LEU  13   5.884   6.385   5.808
  Start of MODEL    1
  101   HD21  LEU  13          HD22      LEU  13   5.951   4.697   5.308
  Start of MODEL    1
  102   HD23  LEU  13          HD23      LEU  13   4.940   5.174   6.674
  Start of MODEL    1
  103    HA   PRO  14           HA       PRO  14   1.969  -0.410   5.578
  Start of MODEL    1
  104    HB2  PRO  14          1HB       PRO  14   0.573   0.710   7.909
  Start of MODEL    1
  105    HB3  PRO  14          2HB       PRO  14   1.626  -0.702   7.805
  Start of MODEL    1
  106    HG2  PRO  14          1HG       PRO  14   2.374   1.572   9.050
  Start of MODEL    1
  107    HG3  PRO  14          2HG       PRO  14   3.526   0.515   8.215
  Start of MODEL    1
  108    HD2  PRO  14          1HD       PRO  14   2.322   3.104   7.304
  Start of MODEL    1
  109    HD3  PRO  14          2HD       PRO  14   3.972   2.487   7.095
  Start of MODEL    1
  110    H    CYS  15           H        CYS  15   0.284  -0.805   4.288
  Start of MODEL    1
  111    HA   CYS  15           HA       CYS  15  -2.116   0.853   4.591
  Start of MODEL    1
  112    HB2  CYS  15          1HB       CYS  15  -2.455   1.007   2.251
  Start of MODEL    1
  113    HB3  CYS  15          2HB       CYS  15  -0.749   1.391   2.488
  Start of MODEL    1
  114    H    MET  16           H        MET  16  -4.009  -0.290   4.626
  Start of MODEL    1
  115    HA   MET  16           HA       MET  16  -3.766  -3.205   4.227
  Start of MODEL    1
  116    HB2  MET  16          1HB       MET  16  -5.621  -1.790   6.166
  Start of MODEL    1
  117    HB3  MET  16          2HB       MET  16  -5.470  -3.528   5.957
  Start of MODEL    1
  118    HG2  MET  16          1HG       MET  16  -3.296  -1.690   6.935
  Start of MODEL    1
  119    HG3  MET  16          2HG       MET  16  -4.293  -2.733   7.946
  Start of MODEL    1
  120    HE1  MET  16          1HE       MET  16  -1.736  -3.451   8.836
  Start of MODEL    1
  121    HE3  MET  16          2HE       MET  16  -0.965  -2.544   7.533
  Start of MODEL    1
  122    HE2  MET  16          3HE       MET  16  -0.569  -4.246   7.779
  Start of MODEL    1
  123    H    GLU  17           H        GLU  17  -5.379  -0.319   3.491
  Start of MODEL    1
  124    HA   GLU  17           HA       GLU  17  -7.409  -1.711   1.897
  Start of MODEL    1
  125    HB2  GLU  17          1HB       GLU  17  -8.231  -0.051   3.524
  Start of MODEL    1
  126    HB3  GLU  17          2HB       GLU  17  -7.188   1.168   2.823
  Start of MODEL    1
  127    HG2  GLU  17          1HG       GLU  17  -8.441   1.133   0.779
  Start of MODEL    1
  128    HG3  GLU  17          2HG       GLU  17  -9.450  -0.182   1.384
  Start of MODEL    1
  129    H    HIS  18           H        HIS  18  -7.284  -1.594  -0.271
  Start of MODEL    1
  130    HA   HIS  18           HA       HIS  18  -4.814  -1.223  -1.470
  Start of MODEL    1
  131    HB2  HIS  18          1HB       HIS  18  -6.783  -2.595  -2.294
  Start of MODEL    1
  132    HB3  HIS  18          2HB       HIS  18  -7.434  -1.102  -2.949
  Start of MODEL    1
  133    HD1  HIS  18           HD1      HIS  18  -4.634  -3.569  -3.442
  Start of MODEL    1
  134    HD2  HIS  18           HD2      HIS  18  -6.272  -0.231  -5.294
  Start of MODEL    1
  135    HE1  HIS  18           HE1      HIS  18  -3.525  -3.435  -5.696
  Start of MODEL    1
  136    HE2  HIS  18           HE2      HIS  18  -4.538  -1.413  -6.807
  Start of MODEL    1
  137    H    VAL  19           H        VAL  19  -7.478   1.008  -1.192
  Start of MODEL    1
  138    HA   VAL  19           HA       VAL  19  -6.247   2.946  -2.938
  Start of MODEL    1
  139    HB   VAL  19           HB       VAL  19  -8.232   4.325  -2.439
  Start of MODEL    1
  140   HG12  VAL  19          HG11      VAL  19  -9.842   2.863  -3.594
  Start of MODEL    1
  141   HG11  VAL  19          HG12      VAL  19  -8.767   1.492  -3.312
  Start of MODEL    1
  142   HG13  VAL  19          HG13      VAL  19  -8.244   2.828  -4.339
  Start of MODEL    1
  143   HG23  VAL  19          HG21      VAL  19  -9.197   1.935  -0.892
  Start of MODEL    1
  144   HG22  VAL  19          HG22      VAL  19 -10.042   3.463  -1.139
  Start of MODEL    1
  145   HG21  VAL  19          HG23      VAL  19  -8.580   3.411  -0.153
  Start of MODEL    1
  146    H    ASP  20           H        ASP  20  -5.657   2.106   0.154
  Start of MODEL    1
  147    HA   ASP  20           HA       ASP  20  -5.795   4.565   1.566
  Start of MODEL    1
  148    HB2  ASP  20          1HB       ASP  20  -5.571   2.183   2.532
  Start of MODEL    1
  149    HB3  ASP  20          2HB       ASP  20  -3.856   2.344   2.193
  Start of MODEL    1
  150    H    CYS  21           H        CYS  21  -3.682   3.328  -0.747
  Start of MODEL    1
  151    HA   CYS  21           HA       CYS  21  -1.526   5.188  -0.113
  Start of MODEL    1
  152    HB2  CYS  21          1HB       CYS  21  -1.704   3.077  -2.265
  Start of MODEL    1
  153    HB3  CYS  21          2HB       CYS  21  -0.262   3.975  -1.801
  Start of MODEL    1
  154    H    CYS  22           H        CYS  22  -1.026   6.912  -1.367
  Start of MODEL    1
  155    HA   CYS  22           HA       CYS  22  -3.075   8.232  -2.703
  Start of MODEL    1
  156    HB2  CYS  22          1HB       CYS  22  -0.262   8.952  -3.334
  Start of MODEL    1
  157    HB3  CYS  22          2HB       CYS  22  -1.594   9.978  -2.816
  Start of MODEL    1
  158    H    HIS  23           H        HIS  23  -0.663   6.022  -3.925
  Start of MODEL    1
  159    HA   HIS  23           HA       HIS  23  -1.316   6.683  -6.694
  Start of MODEL    1
  160    HB2  HIS  23          1HB       HIS  23   0.683   4.780  -5.487
  Start of MODEL    1
  161    HB3  HIS  23          2HB       HIS  23   0.337   4.824  -7.207
  Start of MODEL    1
  162    HD1  HIS  23           HD1      HIS  23   1.739   6.357  -8.549
  Start of MODEL    1
  163    HD2  HIS  23           HD2      HIS  23   1.700   7.412  -4.532
  Start of MODEL    1
  164    HE1  HIS  23           HE1      HIS  23   3.412   8.220  -8.322
  Start of MODEL    1
  165    HE2  HIS  23           HE2      HIS  23   3.503   8.704  -5.853
  Start of MODEL    1
  166    H    GLY  24           H        GLY  24  -2.559   4.739  -4.306
  Start of MODEL    1
  167    HA2  GLY  24          1HA       GLY  24  -4.298   3.258  -4.366
  Start of MODEL    1
  168    HA3  GLY  24          2HA       GLY  24  -4.376   3.504  -6.099
  Start of MODEL    1
  169    H    VAL  25           H        VAL  25  -1.411   2.324  -4.619
  Start of MODEL    1
  170    HA   VAL  25           HA       VAL  25  -2.131  -0.375  -5.536
  Start of MODEL    1
  171    HB   VAL  25           HB       VAL  25   0.619   0.848  -5.742
  Start of MODEL    1
  172   HG12  VAL  25          HG11      VAL  25   1.110  -1.198  -7.051
  Start of MODEL    1
  173   HG11  VAL  25          HG12      VAL  25  -0.491  -1.809  -6.627
  Start of MODEL    1
  174   HG13  VAL  25          HG13      VAL  25   0.708  -1.533  -5.365
  Start of MODEL    1
  175   HG22  VAL  25          HG21      VAL  25   0.228   0.728  -8.189
  Start of MODEL    1
  176   HG21  VAL  25          HG22      VAL  25  -0.837   1.873  -7.367
  Start of MODEL    1
  177   HG23  VAL  25          HG23      VAL  25  -1.453   0.296  -7.862
  Start of MODEL    1
  178    H    CYS  26           H        CYS  26  -2.449  -1.483  -3.698
  Start of MODEL    1
  179    HA   CYS  26           HA       CYS  26  -0.311  -1.441  -1.690
  Start of MODEL    1
  180    HB2  CYS  26          1HB       CYS  26  -3.185  -2.302  -1.554
  Start of MODEL    1
  181    HB3  CYS  26          2HB       CYS  26  -2.017  -2.884  -0.379
  Start of MODEL    1
  182    H    ASP  27           H        ASP  27   1.080  -3.050  -1.619
  Start of MODEL    1
  183    HA   ASP  27           HA       ASP  27   0.284  -5.743  -2.426
  Start of MODEL    1
  184    HB2  ASP  27          1HB       ASP  27   1.275  -4.664  -4.466
  Start of MODEL    1
  185    HB3  ASP  27          2HB       ASP  27   2.746  -4.379  -3.545
  Start of MODEL    1
  186    H    SER  28           H        SER  28   1.125  -7.204  -0.942
  Start of MODEL    1
  187    HA   SER  28           HA       SER  28   2.296  -7.942   0.886
  Start of MODEL    1
  188    HB2  SER  28          1HB       SER  28   4.530  -6.193  -0.189
  Start of MODEL    1
  189    HB3  SER  28          2HB       SER  28   4.697  -7.609   0.852
  Start of MODEL    1
  190    HG   SER  28           HG       SER  28   4.009  -7.470  -1.889
  Start of MODEL    1
  191    H    LEU  29           H        LEU  29   0.881  -6.747   2.392
  Start of MODEL    1
  192    HA   LEU  29           HA       LEU  29   0.176  -4.273   1.651
  Start of MODEL    1
  193    HB2  LEU  29          1HB       LEU  29  -0.038  -5.469   4.395
  Start of MODEL    1
  194    HB3  LEU  29          2HB       LEU  29  -0.920  -4.048   3.875
  Start of MODEL    1
  195    HG   LEU  29           HG       LEU  29  -1.188  -6.813   2.692
  Start of MODEL    1
  196   HD13  LEU  29          HD11      LEU  29  -2.161  -6.684   4.900
  Start of MODEL    1
  197   HD12  LEU  29          HD12      LEU  29  -3.425  -6.766   3.675
  Start of MODEL    1
  198   HD11  LEU  29          HD13      LEU  29  -3.044  -5.228   4.446
  Start of MODEL    1
  199   HD21  LEU  29          HD21      LEU  29  -1.539  -5.126   1.010
  Start of MODEL    1
  200   HD23  LEU  29          HD22      LEU  29  -2.649  -4.259   2.075
  Start of MODEL    1
  201   HD22  LEU  29          HD23      LEU  29  -3.078  -5.856   1.462
  Start of MODEL    1
  202    H    PHE  30           H        PHE  30   2.023  -3.167   1.248
  Start of MODEL    1
  203    HA   PHE  30           HA       PHE  30   2.241  -1.016   3.152
  Start of MODEL    1
  204    HB2  PHE  30          1HB       PHE  30   4.597  -2.516   2.029
  Start of MODEL    1
  205    HB3  PHE  30          2HB       PHE  30   4.721  -0.786   2.293
  Start of MODEL    1
  206    HD1  PHE  30           HD1      PHE  30   4.542   0.126   4.576
  Start of MODEL    1
  207    HD2  PHE  30           HD2      PHE  30   4.705  -4.056   3.820
  Start of MODEL    1
  208    HE1  PHE  30           HE1      PHE  30   5.173  -0.267   6.912
  Start of MODEL    1
  209    HE2  PHE  30           HE2      PHE  30   5.326  -4.452   6.166
  Start of MODEL    1
  210    HZ   PHE  30           HZ       PHE  30   5.559  -2.555   7.716
  Start of MODEL    1
  211    H    CYS  31           H        CYS  31   2.453   0.981   1.953
  Start of MODEL    1
  212    HA   CYS  31           HA       CYS  31   1.304   0.985  -0.588
  Start of MODEL    1
  213    HB2  CYS  31          1HB       CYS  31   2.922   3.081   0.856
  Start of MODEL    1
  214    HB3  CYS  31          2HB       CYS  31   2.187   3.363  -0.717
  Start of MODEL    1
  215    H    LEU  32           H        LEU  32   2.069   0.168  -2.356
  Start of MODEL    1
  216    HA   LEU  32           HA       LEU  32   4.821  -0.478  -2.686
  Start of MODEL    1
  217    HB2  LEU  32          1HB       LEU  32   2.726  -1.734  -3.510
  Start of MODEL    1
  218    HB3  LEU  32          2HB       LEU  32   2.700  -0.576  -4.816
  Start of MODEL    1
  219    HG   LEU  32           HG       LEU  32   3.753  -2.839  -5.288
  Start of MODEL    1
  220   HD12  LEU  32          HD11      LEU  32   5.472  -1.901  -6.703
  Start of MODEL    1
  221   HD11  LEU  32          HD12      LEU  32   5.414  -0.388  -5.796
  Start of MODEL    1
  222   HD13  LEU  32          HD13      LEU  32   4.016  -0.902  -6.742
  Start of MODEL    1
  223   HD21  LEU  32          HD21      LEU  32   5.028  -3.030  -3.214
  Start of MODEL    1
  224   HD23  LEU  32          HD22      LEU  32   6.005  -1.639  -3.686
  Start of MODEL    1
  225   HD22  LEU  32          HD23      LEU  32   6.074  -3.127  -4.628
  Start of MODEL    1
  226    H    TYR  33           H        TYR  33   2.603   1.826  -4.194
  Start of MODEL    1
  227    HA   TYR  33           HA       TYR  33   4.942   3.322  -5.170
  Start of MODEL    1
  228    HB2  TYR  33          1HB       TYR  33   2.178   3.135  -6.381
  Start of MODEL    1
  229    HB3  TYR  33          2HB       TYR  33   3.389   4.304  -6.884
  Start of MODEL    1
  230    HD1  TYR  33           HD1      TYR  33   2.047   1.105  -7.442
  Start of MODEL    1
  231    HD2  TYR  33           HD2      TYR  33   5.668   3.307  -7.647
  Start of MODEL    1
  232    HE1  TYR  33           HE1      TYR  33   2.934  -0.528  -9.031
  Start of MODEL    1
  233    HE2  TYR  33           HE2      TYR  33   6.579   1.680  -9.242
  Start of MODEL    1
  234    HH   TYR  33           HH       TYR  33   6.189  -0.743  -9.821
  Start of MODEL    2
  235    H1   GLY   1          1H        GLY   1 -10.300  -5.089   4.410
  Start of MODEL    2
  236    H2   GLY   1          2H        GLY   1 -11.858  -5.701   4.653
  Start of MODEL    2
  237    H3   GLY   1          3H        GLY   1 -11.618  -4.035   4.504
  Start of MODEL    2
  238    HA3  GLY   1          1HA       GLY   1 -12.546  -4.977   2.480
  Start of MODEL    2
  239    HA2  GLY   1          2HA       GLY   1 -11.147  -6.037   2.372
  Start of MODEL    2
  240    H    LEU   2           H        LEU   2 -11.040  -4.935   0.231
  Start of MODEL    2
  241    HA   LEU   2           HA       LEU   2  -9.516  -2.430   0.471
  Start of MODEL    2
  242    HB2  LEU   2          1HB       LEU   2  -9.285  -4.723  -1.470
  Start of MODEL    2
  243    HB3  LEU   2          2HB       LEU   2  -8.611  -3.150  -1.829
  Start of MODEL    2
  244    HG   LEU   2           HG       LEU   2  -7.204  -3.350   0.241
  Start of MODEL    2
  245   HD12  LEU   2          HD11      LEU   2  -6.895  -5.552   1.232
  Start of MODEL    2
  246   HD11  LEU   2          HD12      LEU   2  -8.183  -6.201   0.218
  Start of MODEL    2
  247   HD13  LEU   2          HD13      LEU   2  -8.553  -4.991   1.446
  Start of MODEL    2
  248   HD23  LEU   2          HD21      LEU   2  -6.863  -5.488  -1.852
  Start of MODEL    2
  249   HD22  LEU   2          HD22      LEU   2  -5.610  -4.921  -0.746
  Start of MODEL    2
  250   HD21  LEU   2          HD23      LEU   2  -6.285  -3.824  -1.950
  Start of MODEL    2
  251    H    ILE   3           H        ILE   3  -9.841  -0.813  -1.134
  Start of MODEL    2
  252    HA   ILE   3           HA       ILE   3 -11.033   0.506  -2.541
  Start of MODEL    2
  253    HB   ILE   3           HB       ILE   3 -12.542  -1.971  -3.402
  Start of MODEL    2
  254   HG13  ILE   3          HG12      ILE   3 -10.089  -2.212  -3.682
  Start of MODEL    2
  255   HG21  ILE   3          HG21      ILE   3 -12.149   0.704  -4.745
  Start of MODEL    2
  256   HG23  ILE   3          HG22      ILE   3 -13.648   0.103  -4.036
  Start of MODEL    2
  257   HG22  ILE   3          HG23      ILE   3 -12.966  -0.688  -5.457
  Start of MODEL    2
  258   HD12  ILE   3          HD11      ILE   3  -9.987  -2.643  -6.068
  Start of MODEL    2
  259   HD11  ILE   3          HD12      ILE   3 -11.485  -1.745  -6.306
  Start of MODEL    2
  260   HD13  ILE   3          HD13      ILE   3 -11.494  -3.246  -5.380
  Start of MODEL    2
  261   HG12  ILE   3          HG11      ILE   3 -10.067  -0.716  -4.610
  Start of MODEL    2
  262    H    GLU   4           H        GLU   4 -11.728   1.096  -0.289
  Start of MODEL    2
  263    HA   GLU   4           HA       GLU   4 -14.645   1.203  -0.230
  Start of MODEL    2
  264    HB2  GLU   4          1HB       GLU   4 -14.014  -0.705   1.192
  Start of MODEL    2
  265    HB3  GLU   4          2HB       GLU   4 -12.964   0.352   2.123
  Start of MODEL    2
  266    HG2  GLU   4          1HG       GLU   4 -14.986   1.695   2.711
  Start of MODEL    2
  267    HG3  GLU   4          2HG       GLU   4 -15.959   0.432   1.960
  Start of MODEL    2
  268    H    SER   5           H        SER   5 -11.710   2.187   1.530
  Start of MODEL    2
  269    HA   SER   5           HA       SER   5 -12.945   4.837   1.918
  Start of MODEL    2
  270    HB2  SER   5          1HB       SER   5 -11.436   4.898   4.005
  Start of MODEL    2
  271    HB3  SER   5          2HB       SER   5 -12.851   3.845   4.059
  Start of MODEL    2
  272    HG   SER   5           HG       SER   5 -10.144   3.111   3.613
  Start of MODEL    2
  273    H    ILE   6           H        ILE   6 -11.804   6.585   1.175
  Start of MODEL    2
  274    HA   ILE   6           HA       ILE   6  -9.365   5.865  -0.279
  Start of MODEL    2
  275    HB   ILE   6           HB       ILE   6 -11.060   8.326  -0.736
  Start of MODEL    2
  276   HG13  ILE   6          HG12      ILE   6 -12.381   6.224  -1.056
  Start of MODEL    2
  277   HG23  ILE   6          HG21      ILE   6  -8.783   8.437  -1.635
  Start of MODEL    2
  278   HG22  ILE   6          HG22      ILE   6  -9.975   8.351  -2.932
  Start of MODEL    2
  279   HG21  ILE   6          HG23      ILE   6  -9.044   6.919  -2.495
  Start of MODEL    2
  280   HD11  ILE   6          HD11      ILE   6 -11.710   7.581  -3.655
  Start of MODEL    2
  281   HD13  ILE   6          HD12      ILE   6 -12.912   8.129  -2.486
  Start of MODEL    2
  282   HD12  ILE   6          HD13      ILE   6 -13.134   6.595  -3.326
  Start of MODEL    2
  283   HG12  ILE   6          HG11      ILE   6 -11.179   5.687  -2.222
  Start of MODEL    2
  284    H    ALA   7           H        ALA   7  -9.055   6.336   2.442
  Start of MODEL    2
  285    HA   ALA   7           HA       ALA   7  -7.550   8.849   2.529
  Start of MODEL    2
  286    HB2  ALA   7          1HB       ALA   7  -7.059   8.226   4.865
  Start of MODEL    2
  287    HB1  ALA   7          2HB       ALA   7  -7.928   6.710   4.637
  Start of MODEL    2
  288    HB3  ALA   7          3HB       ALA   7  -8.794   8.243   4.552
  Start of MODEL    2
  289    H    CYS   8           H        CYS   8  -5.165   8.778   2.649
  Start of MODEL    2
  290    HA   CYS   8           HA       CYS   8  -4.137   6.143   1.890
  Start of MODEL    2
  291    HB2  CYS   8          1HB       CYS   8  -3.055   6.922  -0.048
  Start of MODEL    2
  292    HB3  CYS   8          2HB       CYS   8  -4.698   7.525  -0.128
  Start of MODEL    2
  293    H    MET   9           H        MET   9  -2.086   5.676   2.301
  Start of MODEL    2
  294    HA   MET   9           HA       MET   9  -0.500   7.518   3.947
  Start of MODEL    2
  295    HB2  MET   9          1HB       MET   9   0.012   4.594   3.322
  Start of MODEL    2
  296    HB3  MET   9          2HB       MET   9   0.786   5.563   4.566
  Start of MODEL    2
  297    HG2  MET   9          1HG       MET   9  -2.145   4.877   4.556
  Start of MODEL    2
  298    HG3  MET   9          2HG       MET   9  -0.913   3.951   5.403
  Start of MODEL    2
  299    HE2  MET   9          1HE       MET   9   0.273   6.320   8.195
  Start of MODEL    2
  300    HE1  MET   9          2HE       MET   9   1.032   5.934   6.653
  Start of MODEL    2
  301    HE3  MET   9          3HE       MET   9   0.250   4.664   7.592
  Start of MODEL    2
  302    H    GLN  10           H        GLN  10   1.561   8.147   3.255
  Start of MODEL    2
  303    HA   GLN  10           HA       GLN  10   1.910   8.163   0.416
  Start of MODEL    2
  304    HB2  GLN  10          1HB       GLN  10   3.838   9.592   0.828
  Start of MODEL    2
  305    HB3  GLN  10          2HB       GLN  10   2.445  10.140   1.750
  Start of MODEL    2
  306    HG2  GLN  10          1HG       GLN  10   3.350   9.338   3.772
  Start of MODEL    2
  307    HG3  GLN  10          2HG       GLN  10   4.602   8.427   2.930
  Start of MODEL    2
  308   HE21  GLN  10          HE21      GLN  10   4.856  10.502   4.994
  Start of MODEL    2
  309   HE22  GLN  10          HE22      GLN  10   5.849  11.734   4.305
  Start of MODEL    2
  310    H    LYS  11           H        LYS  11   4.288   7.910  -0.371
  Start of MODEL    2
  311    HA   LYS  11           HA       LYS  11   4.873   5.261  -0.648
  Start of MODEL    2
  312    HB2  LYS  11          1HB       LYS  11   5.789   7.016  -2.074
  Start of MODEL    2
  313    HB3  LYS  11          2HB       LYS  11   6.780   7.601  -0.746
  Start of MODEL    2
  314    HG2  LYS  11          1HG       LYS  11   7.982   5.423  -0.744
  Start of MODEL    2
  315    HG3  LYS  11          2HG       LYS  11   7.039   4.948  -2.160
  Start of MODEL    2
  316    HD2  LYS  11          1HD       LYS  11   8.738   7.440  -2.094
  Start of MODEL    2
  317    HD3  LYS  11          2HD       LYS  11   9.357   5.876  -2.623
  Start of MODEL    2
  318    HE2  LYS  11          1HE       LYS  11   6.895   7.111  -3.838
  Start of MODEL    2
  319    HE3  LYS  11          2HE       LYS  11   8.512   7.488  -4.432
  Start of MODEL    2
  320    HZ2  LYS  11          1HZ       LYS  11   7.432   5.700  -5.683
  Start of MODEL    2
  321    HZ1  LYS  11          2HZ       LYS  11   7.344   4.752  -4.281
  Start of MODEL    2
  322    HZ3  LYS  11          3HZ       LYS  11   8.851   5.169  -4.935
  Start of MODEL    2
  323    H    GLY  12           H        GLY  12   5.794   3.718   0.513
  Start of MODEL    2
  324    HA2  GLY  12          1HA       GLY  12   7.346   2.744   1.944
  Start of MODEL    2
  325    HA3  GLY  12          2HA       GLY  12   7.790   4.340   2.517
  Start of MODEL    2
  326    H    LEU  13           H        LEU  13   4.422   3.933   2.606
  Start of MODEL    2
  327    HA   LEU  13           HA       LEU  13   4.627   3.271   5.456
  Start of MODEL    2
  328    HB2  LEU  13          1HB       LEU  13   2.632   5.016   4.034
  Start of MODEL    2
  329    HB3  LEU  13          2HB       LEU  13   2.526   4.578   5.728
  Start of MODEL    2
  330    HG   LEU  13           HG       LEU  13   4.670   6.258   4.423
  Start of MODEL    2
  331   HD13  LEU  13          HD11      LEU  13   3.803   8.065   5.714
  Start of MODEL    2
  332   HD12  LEU  13          HD12      LEU  13   2.690   6.996   6.562
  Start of MODEL    2
  333   HD11  LEU  13          HD13      LEU  13   2.457   7.328   4.848
  Start of MODEL    2
  334   HD22  LEU  13          HD21      LEU  13   5.775   5.009   6.110
  Start of MODEL    2
  335   HD21  LEU  13          HD22      LEU  13   4.443   5.238   7.243
  Start of MODEL    2
  336   HD23  LEU  13          HD23      LEU  13   5.453   6.606   6.780
  Start of MODEL    2
  337    HA   PRO  14           HA       PRO  14   2.082  -0.274   4.950
  Start of MODEL    2
  338    HB2  PRO  14          1HB       PRO  14   0.690   0.356   7.454
  Start of MODEL    2
  339    HB3  PRO  14          2HB       PRO  14   1.769  -0.987   7.078
  Start of MODEL    2
  340    HG2  PRO  14          1HG       PRO  14   2.471   1.036   8.722
  Start of MODEL    2
  341    HG3  PRO  14          2HG       PRO  14   3.639   0.158   7.722
  Start of MODEL    2
  342    HD2  PRO  14          1HD       PRO  14   2.441   2.865   7.303
  Start of MODEL    2
  343    HD3  PRO  14          2HD       PRO  14   4.079   2.281   6.959
  Start of MODEL    2
  344    H    CYS  15           H        CYS  15   0.267  -0.639   3.814
  Start of MODEL    2
  345    HA   CYS  15           HA       CYS  15  -2.106   0.946   4.423
  Start of MODEL    2
  346    HB2  CYS  15          1HB       CYS  15  -2.561   1.401   2.099
  Start of MODEL    2
  347    HB3  CYS  15          2HB       CYS  15  -0.933   1.972   2.466
  Start of MODEL    2
  348    H    MET  16           H        MET  16  -3.906  -0.289   4.539
  Start of MODEL    2
  349    HA   MET  16           HA       MET  16  -3.573  -3.120   3.779
  Start of MODEL    2
  350    HB2  MET  16          1HB       MET  16  -5.035  -1.903   6.125
  Start of MODEL    2
  351    HB3  MET  16          2HB       MET  16  -5.324  -3.552   5.600
  Start of MODEL    2
  352    HG2  MET  16          1HG       MET  16  -3.777  -3.529   7.440
  Start of MODEL    2
  353    HG3  MET  16          2HG       MET  16  -2.961  -4.081   5.982
  Start of MODEL    2
  354    HE3  MET  16          1HE       MET  16  -1.056  -3.530   8.134
  Start of MODEL    2
  355    HE2  MET  16          2HE       MET  16   0.072  -2.344   7.478
  Start of MODEL    2
  356    HE1  MET  16          3HE       MET  16  -0.502  -3.669   6.464
  Start of MODEL    2
  357    H    GLU  17           H        GLU  17  -5.016  -0.445   2.834
  Start of MODEL    2
  358    HA   GLU  17           HA       GLU  17  -7.272  -1.890   1.629
  Start of MODEL    2
  359    HB2  GLU  17          1HB       GLU  17  -8.605  -0.462   2.760
  Start of MODEL    2
  360    HB3  GLU  17          2HB       GLU  17  -7.242   0.508   3.276
  Start of MODEL    2
  361    HG2  GLU  17          1HG       GLU  17  -8.548   2.009   2.120
  Start of MODEL    2
  362    HG3  GLU  17          2HG       GLU  17  -7.354   1.524   0.923
  Start of MODEL    2
  363    H    HIS  18           H        HIS  18  -7.531  -1.497  -0.605
  Start of MODEL    2
  364    HA   HIS  18           HA       HIS  18  -5.173  -1.288  -2.018
  Start of MODEL    2
  365    HB2  HIS  18          1HB       HIS  18  -7.242  -2.287  -2.909
  Start of MODEL    2
  366    HB3  HIS  18          2HB       HIS  18  -7.945  -0.686  -3.061
  Start of MODEL    2
  367    HD1  HIS  18           HD1      HIS  18  -4.900  -2.563  -4.385
  Start of MODEL    2
  368    HD2  HIS  18           HD2      HIS  18  -7.621   0.369  -5.508
  Start of MODEL    2
  369    HE1  HIS  18           HE1      HIS  18  -4.310  -1.971  -6.752
  Start of MODEL    2
  370    HE2  HIS  18           HE2      HIS  18  -6.062  -0.303  -7.461
  Start of MODEL    2
  371    H    VAL  19           H        VAL  19  -7.615   1.246  -1.552
  Start of MODEL    2
  372    HA   VAL  19           HA       VAL  19  -5.935   3.150  -2.948
  Start of MODEL    2
  373    HB   VAL  19           HB       VAL  19  -7.766   4.746  -2.634
  Start of MODEL    2
  374   HG11  VAL  19          HG11      VAL  19  -8.600   2.066  -3.727
  Start of MODEL    2
  375   HG13  VAL  19          HG12      VAL  19  -7.724   3.325  -4.599
  Start of MODEL    2
  376   HG12  VAL  19          HG13      VAL  19  -9.387   3.605  -4.080
  Start of MODEL    2
  377   HG22  VAL  19          HG21      VAL  19  -9.874   4.059  -1.680
  Start of MODEL    2
  378   HG21  VAL  19          HG22      VAL  19  -8.588   3.888  -0.485
  Start of MODEL    2
  379   HG23  VAL  19          HG23      VAL  19  -9.216   2.466  -1.315
  Start of MODEL    2
  380    H    ASP  20           H        ASP  20  -5.879   1.956   0.063
  Start of MODEL    2
  381    HA   ASP  20           HA       ASP  20  -5.628   4.331   1.648
  Start of MODEL    2
  382    HB2  ASP  20          1HB       ASP  20  -6.158   1.996   2.551
  Start of MODEL    2
  383    HB3  ASP  20          2HB       ASP  20  -4.457   1.627   2.324
  Start of MODEL    2
  384    H    CYS  21           H        CYS  21  -3.740   2.982  -0.702
  Start of MODEL    2
  385    HA   CYS  21           HA       CYS  21  -1.295   4.255   0.300
  Start of MODEL    2
  386    HB2  CYS  21          1HB       CYS  21  -1.022   2.044  -0.743
  Start of MODEL    2
  387    HB3  CYS  21          2HB       CYS  21  -1.780   2.636  -2.216
  Start of MODEL    2
  388    H    CYS  22           H        CYS  22  -0.620   6.189  -0.483
  Start of MODEL    2
  389    HA   CYS  22           HA       CYS  22  -2.408   7.771  -2.025
  Start of MODEL    2
  390    HB2  CYS  22          1HB       CYS  22   0.483   8.265  -1.308
  Start of MODEL    2
  391    HB3  CYS  22          2HB       CYS  22  -0.580   9.454  -2.042
  Start of MODEL    2
  392    H    HIS  23           H        HIS  23  -0.176   5.428  -2.950
  Start of MODEL    2
  393    HA   HIS  23           HA       HIS  23  -0.056   6.516  -5.674
  Start of MODEL    2
  394    HB2  HIS  23          1HB       HIS  23   1.490   4.294  -4.342
  Start of MODEL    2
  395    HB3  HIS  23          2HB       HIS  23   1.461   4.494  -6.087
  Start of MODEL    2
  396    HD1  HIS  23           HD1      HIS  23   3.303   5.863  -6.984
  Start of MODEL    2
  397    HD2  HIS  23           HD2      HIS  23   2.427   6.854  -3.048
  Start of MODEL    2
  398    HE1  HIS  23           HE1      HIS  23   5.007   7.589  -6.328
  Start of MODEL    2
  399    HE2  HIS  23           HE2      HIS  23   4.329   8.313  -4.011
  Start of MODEL    2
  400    H    GLY  24           H        GLY  24  -2.059   4.667  -3.860
  Start of MODEL    2
  401    HA2  GLY  24          1HA       GLY  24  -3.995   3.632  -4.532
  Start of MODEL    2
  402    HA3  GLY  24          2HA       GLY  24  -3.480   3.828  -6.195
  Start of MODEL    2
  403    H    VAL  25           H        VAL  25  -0.965   2.272  -4.716
  Start of MODEL    2
  404    HA   VAL  25           HA       VAL  25  -2.110  -0.340  -5.445
  Start of MODEL    2
  405    HB   VAL  25           HB       VAL  25   0.763   0.489  -5.791
  Start of MODEL    2
  406   HG13  VAL  25          HG11      VAL  25   0.471  -1.891  -5.449
  Start of MODEL    2
  407   HG12  VAL  25          HG12      VAL  25   0.914  -1.562  -7.127
  Start of MODEL    2
  408   HG11  VAL  25          HG13      VAL  25  -0.761  -1.937  -6.711
  Start of MODEL    2
  409   HG23  VAL  25          HG21      VAL  25  -1.406   0.239  -7.866
  Start of MODEL    2
  410   HG22  VAL  25          HG22      VAL  25   0.296   0.590  -8.179
  Start of MODEL    2
  411   HG21  VAL  25          HG23      VAL  25  -0.697   1.751  -7.294
  Start of MODEL    2
  412    H    CYS  26           H        CYS  26  -2.442  -1.412  -3.621
  Start of MODEL    2
  413    HA   CYS  26           HA       CYS  26  -0.333  -1.410  -1.578
  Start of MODEL    2
  414    HB2  CYS  26          1HB       CYS  26  -3.278  -2.013  -1.395
  Start of MODEL    2
  415    HB3  CYS  26          2HB       CYS  26  -2.147  -2.408  -0.106
  Start of MODEL    2
  416    H    ASP  27           H        ASP  27   1.024  -3.013  -1.866
  Start of MODEL    2
  417    HA   ASP  27           HA       ASP  27  -0.026  -5.737  -2.246
  Start of MODEL    2
  418    HB2  ASP  27          1HB       ASP  27   0.797  -4.927  -4.447
  Start of MODEL    2
  419    HB3  ASP  27          2HB       ASP  27   2.341  -4.533  -3.705
  Start of MODEL    2
  420    H    SER  28           H        SER  28   0.941  -7.188  -0.806
  Start of MODEL    2
  421    HA   SER  28           HA       SER  28   2.170  -7.818   1.020
  Start of MODEL    2
  422    HB2  SER  28          1HB       SER  28   4.365  -6.109  -0.192
  Start of MODEL    2
  423    HB3  SER  28          2HB       SER  28   4.565  -7.450   0.936
  Start of MODEL    2
  424    HG   SER  28           HG       SER  28   3.765  -7.525  -1.781
  Start of MODEL    2
  425    H    LEU  29           H        LEU  29   0.743  -6.541   2.440
  Start of MODEL    2
  426    HA   LEU  29           HA       LEU  29   0.044  -4.107   1.565
  Start of MODEL    2
  427    HB2  LEU  29          1HB       LEU  29  -0.162  -5.074   4.401
  Start of MODEL    2
  428    HB3  LEU  29          2HB       LEU  29  -1.097  -3.759   3.719
  Start of MODEL    2
  429    HG   LEU  29           HG       LEU  29  -1.233  -6.653   2.873
  Start of MODEL    2
  430   HD12  LEU  29          HD11      LEU  29  -3.451  -6.627   3.810
  Start of MODEL    2
  431   HD11  LEU  29          HD12      LEU  29  -3.255  -4.946   4.291
  Start of MODEL    2
  432   HD13  LEU  29          HD13      LEU  29  -2.267  -6.197   5.044
  Start of MODEL    2
  433   HD22  LEU  29          HD21      LEU  29  -3.103  -5.943   1.465
  Start of MODEL    2
  434   HD21  LEU  29          HD22      LEU  29  -1.585  -5.191   0.977
  Start of MODEL    2
  435   HD23  LEU  29          HD23      LEU  29  -2.775  -4.264   1.893
  Start of MODEL    2
  436    H    PHE  30           H        PHE  30   1.863  -3.027   1.093
  Start of MODEL    2
  437    HA   PHE  30           HA       PHE  30   2.212  -0.800   2.890
  Start of MODEL    2
  438    HB2  PHE  30          1HB       PHE  30   4.488  -2.378   1.678
  Start of MODEL    2
  439    HB3  PHE  30          2HB       PHE  30   4.661  -0.666   2.016
  Start of MODEL    2
  440    HD1  PHE  30           HD1      PHE  30   4.505  -4.008   3.411
  Start of MODEL    2
  441    HD2  PHE  30           HD2      PHE  30   4.713   0.144   4.313
  Start of MODEL    2
  442    HE1  PHE  30           HE1      PHE  30   5.215  -4.546   5.703
  Start of MODEL    2
  443    HE2  PHE  30           HE2      PHE  30   5.426  -0.387   6.600
  Start of MODEL    2
  444    HZ   PHE  30           HZ       PHE  30   5.674  -2.729   7.305
  Start of MODEL    2
  445    H    CYS  31           H        CYS  31   2.816   1.127   1.472
  Start of MODEL    2
  446    HA   CYS  31           HA       CYS  31   1.708   1.103  -1.083
  Start of MODEL    2
  447    HB2  CYS  31          1HB       CYS  31   3.672   2.892   0.281
  Start of MODEL    2
  448    HB3  CYS  31          2HB       CYS  31   3.483   3.036  -1.461
  Start of MODEL    2
  449    H    LEU  32           H        LEU  32   2.228  -0.141  -2.713
  Start of MODEL    2
  450    HA   LEU  32           HA       LEU  32   4.667  -1.543  -2.966
  Start of MODEL    2
  451    HB2  LEU  32          1HB       LEU  32   2.447  -2.239  -3.875
  Start of MODEL    2
  452    HB3  LEU  32          2HB       LEU  32   2.575  -0.971  -5.065
  Start of MODEL    2
  453    HG   LEU  32           HG       LEU  32   3.117  -3.395  -5.754
  Start of MODEL    2
  454   HD13  LEU  32          HD11      LEU  32   3.489  -1.412  -7.144
  Start of MODEL    2
  455   HD12  LEU  32          HD12      LEU  32   4.728  -2.649  -7.376
  Start of MODEL    2
  456   HD11  LEU  32          HD13      LEU  32   5.082  -1.216  -6.408
  Start of MODEL    2
  457   HD21  LEU  32          HD21      LEU  32   4.615  -3.902  -3.892
  Start of MODEL    2
  458   HD23  LEU  32          HD22      LEU  32   5.722  -2.643  -4.437
  Start of MODEL    2
  459   HD22  LEU  32          HD23      LEU  32   5.436  -4.063  -5.443
  Start of MODEL    2
  460    H    TYR  33           H        TYR  33   3.430   1.416  -4.369
  Start of MODEL    2
  461    HA   TYR  33           HA       TYR  33   6.034   1.900  -5.625
  Start of MODEL    2
  462    HB2  TYR  33          1HB       TYR  33   3.337   3.181  -6.053
  Start of MODEL    2
  463    HB3  TYR  33          2HB       TYR  33   4.822   3.840  -6.726
  Start of MODEL    2
  464    HD1  TYR  33           HD1      TYR  33   6.070   2.580  -8.423
  Start of MODEL    2
  465    HD2  TYR  33           HD2      TYR  33   2.298   1.247  -7.000
  Start of MODEL    2
  466    HE1  TYR  33           HE1      TYR  33   5.869   1.091 -10.364
  Start of MODEL    2
  467    HE2  TYR  33           HE2      TYR  33   2.085  -0.249  -8.929
  Start of MODEL    2
  468    HH   TYR  33           HH       TYR  33   4.686  -0.959 -11.000
  Start of MODEL    3
  469    H1   GLY   1          1H        GLY   1 -10.066  -4.964   3.784
  Start of MODEL    3
  470    H2   GLY   1          2H        GLY   1 -11.603  -5.615   4.046
  Start of MODEL    3
  471    H3   GLY   1          3H        GLY   1 -11.417  -3.943   3.831
  Start of MODEL    3
  472    HA3  GLY   1          1HA       GLY   1 -12.298  -4.957   1.834
  Start of MODEL    3
  473    HA2  GLY   1          2HA       GLY   1 -10.906  -6.030   1.785
  Start of MODEL    3
  474    H    LEU   2           H        LEU   2 -11.364  -4.554  -0.403
  Start of MODEL    3
  475    HA   LEU   2           HA       LEU   2  -9.303  -2.464  -0.249
  Start of MODEL    3
  476    HB2  LEU   2          1HB       LEU   2 -10.104  -4.315  -2.477
  Start of MODEL    3
  477    HB3  LEU   2          2HB       LEU   2  -9.222  -2.838  -2.798
  Start of MODEL    3
  478    HG   LEU   2           HG       LEU   2  -7.411  -3.679  -1.262
  Start of MODEL    3
  479   HD11  LEU   2          HD11      LEU   2  -8.963  -6.258  -1.468
  Start of MODEL    3
  480   HD13  LEU   2          HD12      LEU   2  -8.723  -5.304  -0.003
  Start of MODEL    3
  481   HD12  LEU   2          HD13      LEU   2  -7.346  -6.074  -0.790
  Start of MODEL    3
  482   HD22  LEU   2          HD21      LEU   2  -6.492  -5.222  -2.920
  Start of MODEL    3
  483   HD21  LEU   2          HD22      LEU   2  -7.209  -3.801  -3.677
  Start of MODEL    3
  484   HD23  LEU   2          HD23      LEU   2  -8.074  -5.339  -3.687
  Start of MODEL    3
  485    H    ILE   3           H        ILE   3  -9.767  -0.422  -1.009
  Start of MODEL    3
  486    HA   ILE   3           HA       ILE   3 -11.012   1.384  -1.623
  Start of MODEL    3
  487    HB   ILE   3           HB       ILE   3 -12.702  -0.579  -3.189
  Start of MODEL    3
  488   HG13  ILE   3          HG12      ILE   3 -10.302  -0.721  -3.784
  Start of MODEL    3
  489   HG21  ILE   3          HG21      ILE   3 -12.331   2.403  -3.483
  Start of MODEL    3
  490   HG23  ILE   3          HG22      ILE   3 -13.779   1.580  -2.903
  Start of MODEL    3
  491   HG22  ILE   3          HG23      ILE   3 -13.258   1.374  -4.574
  Start of MODEL    3
  492   HD13  ILE   3          HD11      ILE   3 -11.915  -1.004  -5.601
  Start of MODEL    3
  493   HD12  ILE   3          HD12      ILE   3 -10.424  -0.239  -6.153
  Start of MODEL    3
  494   HD11  ILE   3          HD13      ILE   3 -11.874   0.733  -5.898
  Start of MODEL    3
  495   HG12  ILE   3          HG11      ILE   3 -10.284   1.014  -4.079
  Start of MODEL    3
  496    H    GLU   4           H        GLU   4 -11.656   1.562   0.604
  Start of MODEL    3
  497    HA   GLU   4           HA       GLU   4 -14.530   1.079   0.947
  Start of MODEL    3
  498    HB2  GLU   4          1HB       GLU   4 -12.460   0.422   3.046
  Start of MODEL    3
  499    HB3  GLU   4          2HB       GLU   4 -14.201   0.333   3.262
  Start of MODEL    3
  500    HG2  GLU   4          1HG       GLU   4 -14.268  -1.361   1.434
  Start of MODEL    3
  501    HG3  GLU   4          2HG       GLU   4 -12.508  -1.345   1.428
  Start of MODEL    3
  502    H    SER   5           H        SER   5 -11.890   2.433   2.967
  Start of MODEL    3
  503    HA   SER   5           HA       SER   5 -12.868   5.090   2.801
  Start of MODEL    3
  504    HB2  SER   5          1HB       SER   5 -14.754   4.059   4.065
  Start of MODEL    3
  505    HB3  SER   5          2HB       SER   5 -13.622   3.635   5.345
  Start of MODEL    3
  506    HG   SER   5           HG       SER   5 -13.288   5.788   5.762
  Start of MODEL    3
  507    H    ILE   6           H        ILE   6 -10.347   4.285   2.552
  Start of MODEL    3
  508    HA   ILE   6           HA       ILE   6  -9.126   5.296   5.030
  Start of MODEL    3
  509    HB   ILE   6           HB       ILE   6  -7.943   3.250   3.145
  Start of MODEL    3
  510   HG13  ILE   6          HG12      ILE   6  -9.593   2.309   4.691
  Start of MODEL    3
  511   HG22  ILE   6          HG21      ILE   6  -6.008   3.220   4.608
  Start of MODEL    3
  512   HG21  ILE   6          HG22      ILE   6  -6.719   4.485   5.609
  Start of MODEL    3
  513   HG23  ILE   6          HG23      ILE   6  -6.249   4.835   3.944
  Start of MODEL    3
  514   HD12  ILE   6          HD11      ILE   6  -8.245   0.739   5.976
  Start of MODEL    3
  515   HD11  ILE   6          HD12      ILE   6  -6.807   1.707   5.660
  Start of MODEL    3
  516   HD13  ILE   6          HD13      ILE   6  -7.641   0.906   4.330
  Start of MODEL    3
  517   HG12  ILE   6          HG11      ILE   6  -8.791   3.086   6.051
  Start of MODEL    3
  518    H    ALA   7           H        ALA   7  -7.750   6.985   4.838
  Start of MODEL    3
  519    HA   ALA   7           HA       ALA   7  -7.685   8.351   2.286
  Start of MODEL    3
  520    HB2  ALA   7          1HB       ALA   7  -6.822  10.241   3.572
  Start of MODEL    3
  521    HB1  ALA   7          2HB       ALA   7  -6.680   9.213   4.996
  Start of MODEL    3
  522    HB3  ALA   7          3HB       ALA   7  -8.269   9.573   4.322
  Start of MODEL    3
  523    H    CYS   8           H        CYS   8  -5.659   9.353   1.496
  Start of MODEL    3
  524    HA   CYS   8           HA       CYS   8  -3.810   7.368   0.881
  Start of MODEL    3
  525    HB2  CYS   8          1HB       CYS   8  -3.509  10.356   0.655
  Start of MODEL    3
  526    HB3  CYS   8          2HB       CYS   8  -2.431   9.187  -0.083
  Start of MODEL    3
  527    H    MET   9           H        MET   9  -1.930   6.747   1.605
  Start of MODEL    3
  528    HA   MET   9           HA       MET   9  -0.511   8.344   3.628
  Start of MODEL    3
  529    HB2  MET   9          1HB       MET   9   0.487   6.261   4.450
  Start of MODEL    3
  530    HB3  MET   9          2HB       MET   9  -1.266   6.191   4.543
  Start of MODEL    3
  531    HG2  MET   9          1HG       MET   9  -1.397   4.719   2.695
  Start of MODEL    3
  532    HG3  MET   9          2HG       MET   9   0.303   4.973   2.295
  Start of MODEL    3
  533    HE3  MET   9          1HE       MET   9  -0.669   4.831   5.987
  Start of MODEL    3
  534    HE2  MET   9          2HE       MET   9  -0.715   3.108   6.362
  Start of MODEL    3
  535    HE1  MET   9          3HE       MET   9  -1.977   3.826   5.361
  Start of MODEL    3
  536    H    GLN  10           H        GLN  10   1.915   7.920   3.522
  Start of MODEL    3
  537    HA   GLN  10           HA       GLN  10   2.655   8.454   0.763
  Start of MODEL    3
  538    HB2  GLN  10          1HB       GLN  10   4.249   8.768   3.311
  Start of MODEL    3
  539    HB3  GLN  10          2HB       GLN  10   4.786   9.273   1.718
  Start of MODEL    3
  540    HG2  GLN  10          1HG       GLN  10   4.047  11.218   2.791
  Start of MODEL    3
  541    HG3  GLN  10          2HG       GLN  10   2.760  10.788   1.668
  Start of MODEL    3
  542   HE21  GLN  10          HE21      GLN  10   1.199  11.898   2.819
  Start of MODEL    3
  543   HE22  GLN  10          HE22      GLN  10   0.601  11.354   4.344
  Start of MODEL    3
  544    H    LYS  11           H        LYS  11   4.951   7.768   0.171
  Start of MODEL    3
  545    HA   LYS  11           HA       LYS  11   4.972   5.019  -0.235
  Start of MODEL    3
  546    HB2  LYS  11          1HB       LYS  11   6.112   6.697  -1.655
  Start of MODEL    3
  547    HB3  LYS  11          2HB       LYS  11   7.302   6.930  -0.382
  Start of MODEL    3
  548    HG2  LYS  11          1HG       LYS  11   8.019   4.609  -0.601
  Start of MODEL    3
  549    HG3  LYS  11          2HG       LYS  11   6.815   4.346  -1.865
  Start of MODEL    3
  550    HD2  LYS  11          1HD       LYS  11   8.909   4.721  -2.953
  Start of MODEL    3
  551    HD3  LYS  11          2HD       LYS  11   7.943   6.179  -3.179
  Start of MODEL    3
  552    HE2  LYS  11          1HE       LYS  11  10.201   6.822  -2.620
  Start of MODEL    3
  553    HE3  LYS  11          2HE       LYS  11   9.146   7.214  -1.263
  Start of MODEL    3
  554    HZ2  LYS  11          1HZ       LYS  11  11.247   6.171  -0.585
  Start of MODEL    3
  555    HZ1  LYS  11          2HZ       LYS  11  10.827   4.771  -1.437
  Start of MODEL    3
  556    HZ3  LYS  11          3HZ       LYS  11   9.901   5.264  -0.111
  Start of MODEL    3
  557    H    GLY  12           H        GLY  12   5.659   3.345   0.930
  Start of MODEL    3
  558    HA2  GLY  12          1HA       GLY  12   7.280   2.224   2.245
  Start of MODEL    3
  559    HA3  GLY  12          2HA       GLY  12   7.740   3.764   2.944
  Start of MODEL    3
  560    H    LEU  13           H        LEU  13   4.471   3.837   3.027
  Start of MODEL    3
  561    HA   LEU  13           HA       LEU  13   4.489   2.942   5.795
  Start of MODEL    3
  562    HB2  LEU  13          1HB       LEU  13   2.775   4.763   4.182
  Start of MODEL    3
  563    HB3  LEU  13          2HB       LEU  13   2.066   3.987   5.581
  Start of MODEL    3
  564    HG   LEU  13           HG       LEU  13   3.839   4.985   6.993
  Start of MODEL    3
  565   HD12  LEU  13          HD11      LEU  13   5.193   6.815   6.086
  Start of MODEL    3
  566   HD11  LEU  13          HD12      LEU  13   4.595   6.446   4.470
  Start of MODEL    3
  567   HD13  LEU  13          HD13      LEU  13   5.586   5.270   5.334
  Start of MODEL    3
  568   HD22  LEU  13          HD21      LEU  13   2.931   7.230   6.971
  Start of MODEL    3
  569   HD21  LEU  13          HD22      LEU  13   1.655   6.034   6.738
  Start of MODEL    3
  570   HD23  LEU  13          HD23      LEU  13   2.262   6.958   5.362
  Start of MODEL    3
  571    HA   PRO  14           HA       PRO  14   2.195  -0.726   4.977
  Start of MODEL    3
  572    HB2  PRO  14          1HB       PRO  14   0.782  -0.568   7.502
  Start of MODEL    3
  573    HB3  PRO  14          2HB       PRO  14   2.145  -1.596   7.062
  Start of MODEL    3
  574    HG2  PRO  14          1HG       PRO  14   2.313   0.445   8.865
  Start of MODEL    3
  575    HG3  PRO  14          2HG       PRO  14   3.684  -0.145   7.912
  Start of MODEL    3
  576    HD2  PRO  14          1HD       PRO  14   1.968   2.274   7.465
  Start of MODEL    3
  577    HD3  PRO  14          2HD       PRO  14   3.720   2.077   7.273
  Start of MODEL    3
  578    H    CYS  15           H        CYS  15   0.499  -0.903   3.641
  Start of MODEL    3
  579    HA   CYS  15           HA       CYS  15  -1.819   0.849   4.078
  Start of MODEL    3
  580    HB2  CYS  15          1HB       CYS  15  -2.241   0.608   1.675
  Start of MODEL    3
  581    HB3  CYS  15          2HB       CYS  15  -0.598   1.180   1.953
  Start of MODEL    3
  582    H    MET  16           H        MET  16  -3.955  -0.067   3.707
  Start of MODEL    3
  583    HA   MET  16           HA       MET  16  -3.935  -2.998   4.030
  Start of MODEL    3
  584    HB2  MET  16          1HB       MET  16  -5.822  -1.029   5.341
  Start of MODEL    3
  585    HB3  MET  16          2HB       MET  16  -5.962  -2.779   5.445
  Start of MODEL    3
  586    HG2  MET  16          1HG       MET  16  -3.622  -1.148   6.412
  Start of MODEL    3
  587    HG3  MET  16          2HG       MET  16  -4.895  -1.824   7.426
  Start of MODEL    3
  588    HE2  MET  16          1HE       MET  16  -1.291  -3.790   7.726
  Start of MODEL    3
  589    HE1  MET  16          2HE       MET  16  -2.265  -2.553   8.522
  Start of MODEL    3
  590    HE3  MET  16          3HE       MET  16  -1.442  -2.190   7.003
  Start of MODEL    3
  591    H    GLU  17           H        GLU  17  -5.579  -0.263   2.543
  Start of MODEL    3
  592    HA   GLU  17           HA       GLU  17  -6.969  -2.241   0.876
  Start of MODEL    3
  593    HB2  GLU  17          1HB       GLU  17  -8.852  -0.812   0.596
  Start of MODEL    3
  594    HB3  GLU  17          2HB       GLU  17  -8.542  -0.957   2.316
  Start of MODEL    3
  595    HG2  GLU  17          1HG       GLU  17  -7.630   1.248   2.396
  Start of MODEL    3
  596    HG3  GLU  17          2HG       GLU  17  -7.659   1.366   0.635
  Start of MODEL    3
  597    H    HIS  18           H        HIS  18  -7.701  -1.156  -1.276
  Start of MODEL    3
  598    HA   HIS  18           HA       HIS  18  -5.340  -0.915  -2.728
  Start of MODEL    3
  599    HB2  HIS  18          1HB       HIS  18  -7.633  -1.685  -3.502
  Start of MODEL    3
  600    HB3  HIS  18          2HB       HIS  18  -8.048   0.010  -3.675
  Start of MODEL    3
  601    HD1  HIS  18           HD1      HIS  18  -5.413  -2.410  -4.978
  Start of MODEL    3
  602    HD2  HIS  18           HD2      HIS  18  -7.519   0.979  -6.131
  Start of MODEL    3
  603    HE1  HIS  18           HE1      HIS  18  -4.728  -1.975  -7.351
  Start of MODEL    3
  604    HE2  HIS  18           HE2      HIS  18  -5.912   0.156  -7.985
  Start of MODEL    3
  605    H    VAL  19           H        VAL  19  -7.653   1.628  -1.811
  Start of MODEL    3
  606    HA   VAL  19           HA       VAL  19  -6.077   3.618  -3.187
  Start of MODEL    3
  607    HB   VAL  19           HB       VAL  19  -7.820   5.189  -2.686
  Start of MODEL    3
  608   HG11  VAL  19          HG11      VAL  19  -8.952   2.545  -3.572
  Start of MODEL    3
  609   HG13  VAL  19          HG12      VAL  19  -8.126   3.716  -4.598
  Start of MODEL    3
  610   HG12  VAL  19          HG13      VAL  19  -9.677   4.127  -3.864
  Start of MODEL    3
  611   HG23  VAL  19          HG21      VAL  19  -9.063   2.999  -1.046
  Start of MODEL    3
  612   HG22  VAL  19          HG22      VAL  19  -9.821   4.543  -1.435
  Start of MODEL    3
  613   HG21  VAL  19          HG23      VAL  19  -8.369   4.500  -0.437
  Start of MODEL    3
  614    H    ASP  20           H        ASP  20  -5.649   2.196  -0.352
  Start of MODEL    3
  615    HA   ASP  20           HA       ASP  20  -5.523   4.203   1.614
  Start of MODEL    3
  616    HB2  ASP  20          1HB       ASP  20  -5.305   1.661   1.866
  Start of MODEL    3
  617    HB3  ASP  20          2HB       ASP  20  -3.635   1.847   1.363
  Start of MODEL    3
  618    H    CYS  21           H        CYS  21  -3.256   3.152  -0.838
  Start of MODEL    3
  619    HA   CYS  21           HA       CYS  21  -1.440   5.353  -0.178
  Start of MODEL    3
  620    HB2  CYS  21          1HB       CYS  21  -1.147   3.122  -2.208
  Start of MODEL    3
  621    HB3  CYS  21          2HB       CYS  21   0.090   4.289  -1.767
  Start of MODEL    3
  622    H    CYS  22           H        CYS  22  -1.231   7.117  -1.541
  Start of MODEL    3
  623    HA   CYS  22           HA       CYS  22  -3.497   7.693  -3.139
  Start of MODEL    3
  624    HB2  CYS  22          1HB       CYS  22  -1.326   9.197  -2.079
  Start of MODEL    3
  625    HB3  CYS  22          2HB       CYS  22  -1.454   9.544  -3.799
  Start of MODEL    3
  626    H    HIS  23           H        HIS  23  -0.619   6.056  -3.945
  Start of MODEL    3
  627    HA   HIS  23           HA       HIS  23  -0.860   6.622  -6.774
  Start of MODEL    3
  628    HB2  HIS  23          1HB       HIS  23   0.882   4.756  -5.190
  Start of MODEL    3
  629    HB3  HIS  23          2HB       HIS  23   0.726   4.578  -6.932
  Start of MODEL    3
  630    HD1  HIS  23           HD1      HIS  23   2.569   5.659  -8.120
  Start of MODEL    3
  631    HD2  HIS  23           HD2      HIS  23   1.548   7.755  -4.681
  Start of MODEL    3
  632    HE1  HIS  23           HE1      HIS  23   4.146   7.609  -8.026
  Start of MODEL    3
  633    HE2  HIS  23           HE2      HIS  23   3.419   8.936  -6.016
  Start of MODEL    3
  634    H    GLY  24           H        GLY  24  -2.336   4.547  -4.525
  Start of MODEL    3
  635    HA2  GLY  24          1HA       GLY  24  -4.300   3.394  -4.920
  Start of MODEL    3
  636    HA3  GLY  24          2HA       GLY  24  -4.016   3.544  -6.643
  Start of MODEL    3
  637    H    VAL  25           H        VAL  25  -1.350   2.226  -4.877
  Start of MODEL    3
  638    HA   VAL  25           HA       VAL  25  -2.283  -0.465  -5.612
  Start of MODEL    3
  639    HB   VAL  25           HB       VAL  25   0.563   0.475  -5.877
  Start of MODEL    3
  640   HG12  VAL  25          HG11      VAL  25   0.851  -1.655  -7.081
  Start of MODEL    3
  641   HG11  VAL  25          HG12      VAL  25  -0.820  -2.075  -6.689
  Start of MODEL    3
  642   HG13  VAL  25          HG13      VAL  25   0.369  -1.888  -5.399
  Start of MODEL    3
  643   HG23  VAL  25          HG21      VAL  25  -1.544   0.046  -7.990
  Start of MODEL    3
  644   HG22  VAL  25          HG22      VAL  25   0.170   0.325  -8.313
  Start of MODEL    3
  645   HG21  VAL  25          HG23      VAL  25  -0.802   1.583  -7.540
  Start of MODEL    3
  646    H    CYS  26           H        CYS  26  -2.644  -1.492  -3.758
  Start of MODEL    3
  647    HA   CYS  26           HA       CYS  26  -0.638  -1.294  -1.607
  Start of MODEL    3
  648    HB2  CYS  26          1HB       CYS  26  -3.132  -0.861  -1.129
  Start of MODEL    3
  649    HB3  CYS  26          2HB       CYS  26  -3.359  -2.579  -1.408
  Start of MODEL    3
  650    H    ASP  27           H        ASP  27   0.792  -2.941  -1.475
  Start of MODEL    3
  651    HA   ASP  27           HA       ASP  27  -0.114  -5.678  -1.838
  Start of MODEL    3
  652    HB2  ASP  27          1HB       ASP  27   0.646  -4.843  -4.132
  Start of MODEL    3
  653    HB3  ASP  27          2HB       ASP  27   2.254  -4.695  -3.437
  Start of MODEL    3
  654    H    SER  28           H        SER  28   1.138  -7.139  -0.604
  Start of MODEL    3
  655    HA   SER  28           HA       SER  28   2.561  -7.735   1.098
  Start of MODEL    3
  656    HB2  SER  28          1HB       SER  28   4.488  -5.883  -0.336
  Start of MODEL    3
  657    HB3  SER  28          2HB       SER  28   4.913  -7.203   0.752
  Start of MODEL    3
  658    HG   SER  28           HG       SER  28   3.527  -7.495  -1.723
  Start of MODEL    3
  659    H    LEU  29           H        LEU  29   1.268  -6.518   2.765
  Start of MODEL    3
  660    HA   LEU  29           HA       LEU  29   0.398  -4.115   1.953
  Start of MODEL    3
  661    HB2  LEU  29          1HB       LEU  29   0.532  -5.155   4.765
  Start of MODEL    3
  662    HB3  LEU  29          2HB       LEU  29  -0.380  -3.735   4.307
  Start of MODEL    3
  663    HG   LEU  29           HG       LEU  29  -1.935  -5.491   4.457
  Start of MODEL    3
  664   HD11  LEU  29          HD11      LEU  29  -1.271  -5.171   1.548
  Start of MODEL    3
  665   HD13  LEU  29          HD12      LEU  29  -2.244  -4.069   2.524
  Start of MODEL    3
  666   HD12  LEU  29          HD13      LEU  29  -2.813  -5.708   2.212
  Start of MODEL    3
  667   HD23  LEU  29          HD21      LEU  29  -0.391  -7.224   2.565
  Start of MODEL    3
  668   HD22  LEU  29          HD22      LEU  29  -1.759  -7.651   3.589
  Start of MODEL    3
  669   HD21  LEU  29          HD23      LEU  29  -0.187  -7.322   4.315
  Start of MODEL    3
  670    H    PHE  30           H        PHE  30   2.192  -3.011   1.270
  Start of MODEL    3
  671    HA   PHE  30           HA       PHE  30   2.668  -0.778   3.023
  Start of MODEL    3
  672    HB2  PHE  30          1HB       PHE  30   4.884  -2.355   1.705
  Start of MODEL    3
  673    HB3  PHE  30          2HB       PHE  30   5.064  -0.642   2.043
  Start of MODEL    3
  674    HD1  PHE  30           HD1      PHE  30   5.295  -3.956   3.346
  Start of MODEL    3
  675    HD2  PHE  30           HD2      PHE  30   4.866   0.131   4.445
  Start of MODEL    3
  676    HE1  PHE  30           HE1      PHE  30   6.076  -4.486   5.616
  Start of MODEL    3
  677    HE2  PHE  30           HE2      PHE  30   5.646  -0.391   6.712
  Start of MODEL    3
  678    HZ   PHE  30           HZ       PHE  30   6.249  -2.700   7.306
  Start of MODEL    3
  679    H    CYS  31           H        CYS  31   2.954   1.152   1.696
  Start of MODEL    3
  680    HA   CYS  31           HA       CYS  31   1.644   1.182  -0.748
  Start of MODEL    3
  681    HB2  CYS  31          1HB       CYS  31   3.697   3.060   0.407
  Start of MODEL    3
  682    HB3  CYS  31          2HB       CYS  31   2.899   3.366  -1.130
  Start of MODEL    3
  683    H    LEU  32           H        LEU  32   2.145  -0.046  -2.392
  Start of MODEL    3
  684    HA   LEU  32           HA       LEU  32   4.709  -1.072  -2.932
  Start of MODEL    3
  685    HB2  LEU  32          1HB       LEU  32   2.403  -2.003  -3.553
  Start of MODEL    3
  686    HB3  LEU  32          2HB       LEU  32   2.424  -0.877  -4.885
  Start of MODEL    3
  687    HG   LEU  32           HG       LEU  32   3.054  -3.266  -5.409
  Start of MODEL    3
  688   HD11  LEU  32          HD11      LEU  32   5.056  -1.131  -6.087
  Start of MODEL    3
  689   HD13  LEU  32          HD12      LEU  32   3.526  -1.422  -6.916
  Start of MODEL    3
  690   HD12  LEU  32          HD13      LEU  32   4.804  -2.639  -6.963
  Start of MODEL    3
  691   HD23  LEU  32          HD21      LEU  32   5.618  -2.487  -4.029
  Start of MODEL    3
  692   HD22  LEU  32          HD22      LEU  32   5.323  -3.975  -4.927
  Start of MODEL    3
  693   HD21  LEU  32          HD23      LEU  32   4.448  -3.662  -3.429
  Start of MODEL    3
  694    H    TYR  33           H        TYR  33   2.845   1.583  -4.304
  Start of MODEL    3
  695    HA   TYR  33           HA       TYR  33   5.304   2.547  -5.600
  Start of MODEL    3
  696    HB2  TYR  33          1HB       TYR  33   2.421   2.940  -6.382
  Start of MODEL    3
  697    HB3  TYR  33          2HB       TYR  33   3.720   3.930  -7.032
  Start of MODEL    3
  698    HD1  TYR  33           HD1      TYR  33   1.908   0.881  -7.333
  Start of MODEL    3
  699    HD2  TYR  33           HD2      TYR  33   5.606   2.745  -8.263
  Start of MODEL    3
  700    HE1  TYR  33           HE1      TYR  33   2.306  -0.810  -9.057
  Start of MODEL    3
  701    HE2  TYR  33           HE2      TYR  33   6.026   1.057  -9.996
  Start of MODEL    3
  702    HH   TYR  33           HH       TYR  33   3.615  -1.064 -11.121
  Start of MODEL    4
  703    H1   GLY   1          1H        GLY   1 -11.691  -5.084   4.074
  Start of MODEL    4
  704    H2   GLY   1          2H        GLY   1 -12.998  -6.107   3.770
  Start of MODEL    4
  705    H3   GLY   1          3H        GLY   1 -13.153  -4.442   3.525
  Start of MODEL    4
  706    HA3  GLY   1          1HA       GLY   1 -12.909  -5.584   1.422
  Start of MODEL    4
  707    HA2  GLY   1          2HA       GLY   1 -11.397  -6.275   1.995
  Start of MODEL    4
  708    H    LEU   2           H        LEU   2 -10.764  -5.171  -0.110
  Start of MODEL    4
  709    HA   LEU   2           HA       LEU   2  -9.515  -2.656   0.625
  Start of MODEL    4
  710    HB2  LEU   2          1HB       LEU   2  -9.173  -4.400  -1.822
  Start of MODEL    4
  711    HB3  LEU   2          2HB       LEU   2  -8.278  -2.923  -1.530
  Start of MODEL    4
  712    HG   LEU   2           HG       LEU   2  -7.436  -4.064   0.618
  Start of MODEL    4
  713   HD11  LEU   2          HD11      LEU   2  -8.407  -6.497  -0.872
  Start of MODEL    4
  714   HD13  LEU   2          HD12      LEU   2  -9.037  -5.901   0.664
  Start of MODEL    4
  715   HD12  LEU   2          HD13      LEU   2  -7.382  -6.501   0.562
  Start of MODEL    4
  716   HD23  LEU   2          HD21      LEU   2  -6.616  -5.097  -2.091
  Start of MODEL    4
  717   HD22  LEU   2          HD22      LEU   2  -5.666  -5.242  -0.612
  Start of MODEL    4
  718   HD21  LEU   2          HD23      LEU   2  -6.007  -3.650  -1.287
  Start of MODEL    4
  719    H    ILE   3           H        ILE   3  -9.542  -0.810  -0.869
  Start of MODEL    4
  720    HA   ILE   3           HA       ILE   3 -10.675   0.835  -1.960
  Start of MODEL    4
  721    HB   ILE   3           HB       ILE   3 -12.100  -1.399  -3.413
  Start of MODEL    4
  722   HG13  ILE   3          HG12      ILE   3  -9.629  -1.613  -3.521
  Start of MODEL    4
  723   HG23  ILE   3          HG21      ILE   3 -13.138   0.794  -3.703
  Start of MODEL    4
  724   HG22  ILE   3          HG22      ILE   3 -12.365   0.263  -5.197
  Start of MODEL    4
  725   HG21  ILE   3          HG23      ILE   3 -11.582   1.476  -4.182
  Start of MODEL    4
  726   HD13  ILE   3          HD11      ILE   3 -10.880  -2.276  -5.506
  Start of MODEL    4
  727   HD12  ILE   3          HD12      ILE   3  -9.317  -1.579  -5.927
  Start of MODEL    4
  728   HD11  ILE   3          HD13      ILE   3 -10.789  -0.626  -6.117
  Start of MODEL    4
  729   HG12  ILE   3          HG11      ILE   3  -9.532   0.033  -4.135
  Start of MODEL    4
  730    H    GLU   4           H        GLU   4 -11.621   1.166   0.211
  Start of MODEL    4
  731    HA   GLU   4           HA       GLU   4 -14.517   1.292  -0.032
  Start of MODEL    4
  732    HB2  GLU   4          1HB       GLU   4 -14.068  -0.860   1.115
  Start of MODEL    4
  733    HB3  GLU   4          2HB       GLU   4 -13.193   0.014   2.365
  Start of MODEL    4
  734    HG2  GLU   4          1HG       GLU   4 -15.204   1.149   3.044
  Start of MODEL    4
  735    HG3  GLU   4          2HG       GLU   4 -16.104   0.417   1.716
  Start of MODEL    4
  736    H    SER   5           H        SER   5 -11.605   2.062   1.808
  Start of MODEL    4
  737    HA   SER   5           HA       SER   5 -12.878   4.600   2.611
  Start of MODEL    4
  738    HB2  SER   5          1HB       SER   5 -12.700   2.979   4.522
  Start of MODEL    4
  739    HB3  SER   5          2HB       SER   5 -10.950   3.005   4.319
  Start of MODEL    4
  740    HG   SER   5           HG       SER   5 -11.154   4.584   5.724
  Start of MODEL    4
  741    H    ILE   6           H        ILE   6 -11.769   6.341   1.887
  Start of MODEL    4
  742    HA   ILE   6           HA       ILE   6  -9.215   5.788   0.583
  Start of MODEL    4
  743    HB   ILE   6           HB       ILE   6 -10.979   8.226   0.290
  Start of MODEL    4
  744   HG13  ILE   6          HG12      ILE   6 -12.065   6.130  -0.511
  Start of MODEL    4
  745   HG21  ILE   6          HG21      ILE   6  -8.636   7.282  -1.369
  Start of MODEL    4
  746   HG23  ILE   6          HG22      ILE   6  -8.629   8.647  -0.252
  Start of MODEL    4
  747   HG22  ILE   6          HG23      ILE   6  -9.637   8.698  -1.699
  Start of MODEL    4
  748   HD11  ILE   6          HD11      ILE   6 -11.166   7.885  -2.783
  Start of MODEL    4
  749   HD13  ILE   6          HD12      ILE   6 -12.557   8.181  -1.739
  Start of MODEL    4
  750   HD12  ILE   6          HD13      ILE   6 -12.533   6.773  -2.800
  Start of MODEL    4
  751   HG12  ILE   6          HG11      ILE   6 -10.678   5.840  -1.557
  Start of MODEL    4
  752    H    ALA   7           H        ALA   7  -8.193   5.770   2.745
  Start of MODEL    4
  753    HA   ALA   7           HA       ALA   7  -7.425   8.445   3.651
  Start of MODEL    4
  754    HB3  ALA   7          1HB       ALA   7  -7.801   6.690   5.349
  Start of MODEL    4
  755    HB2  ALA   7          2HB       ALA   7  -6.146   7.297   5.377
  Start of MODEL    4
  756    HB1  ALA   7          3HB       ALA   7  -6.500   5.739   4.632
  Start of MODEL    4
  757    H    CYS   8           H        CYS   8  -5.035   8.987   3.643
  Start of MODEL    4
  758    HA   CYS   8           HA       CYS   8  -3.678   7.497   1.496
  Start of MODEL    4
  759    HB2  CYS   8          1HB       CYS   8  -4.073   9.523   0.457
  Start of MODEL    4
  760    HB3  CYS   8          2HB       CYS   8  -3.822  10.451   1.929
  Start of MODEL    4
  761    H    MET   9           H        MET   9  -2.140   6.358   2.270
  Start of MODEL    4
  762    HA   MET   9           HA       MET   9  -0.458   7.340   4.446
  Start of MODEL    4
  763    HB2  MET   9          1HB       MET   9  -0.401   4.700   2.957
  Start of MODEL    4
  764    HB3  MET   9          2HB       MET   9   0.569   5.101   4.367
  Start of MODEL    4
  765    HG2  MET   9          1HG       MET   9  -2.440   4.942   4.321
  Start of MODEL    4
  766    HG3  MET   9          2HG       MET   9  -1.358   3.683   4.911
  Start of MODEL    4
  767    HE2  MET   9          1HE       MET   9   0.163   5.234   8.116
  Start of MODEL    4
  768    HE1  MET   9          2HE       MET   9   0.873   5.178   6.504
  Start of MODEL    4
  769    HE3  MET   9          3HE       MET   9  -0.013   3.786   7.125
  Start of MODEL    4
  770    H    GLN  10           H        GLN  10   1.803   7.527   4.186
  Start of MODEL    4
  771    HA   GLN  10           HA       GLN  10   2.559   8.703   1.692
  Start of MODEL    4
  772    HB2  GLN  10          1HB       GLN  10   4.236   8.048   4.122
  Start of MODEL    4
  773    HB3  GLN  10          2HB       GLN  10   4.743   9.065   2.781
  Start of MODEL    4
  774    HG2  GLN  10          1HG       GLN  10   2.438   9.660   4.626
  Start of MODEL    4
  775    HG3  GLN  10          2HG       GLN  10   4.052  10.350   4.757
  Start of MODEL    4
  776   HE21  GLN  10          HE21      GLN  10   4.376  10.585   1.862
  Start of MODEL    4
  777   HE22  GLN  10          HE22      GLN  10   3.378  11.902   1.376
  Start of MODEL    4
  778    H    LYS  11           H        LYS  11   4.750   8.090   0.721
  Start of MODEL    4
  779    HA   LYS  11           HA       LYS  11   4.588   5.468  -0.289
  Start of MODEL    4
  780    HB2  LYS  11          1HB       LYS  11   5.595   7.360  -1.516
  Start of MODEL    4
  781    HB3  LYS  11          2HB       LYS  11   6.920   7.382  -0.360
  Start of MODEL    4
  782    HG2  LYS  11          1HG       LYS  11   7.494   5.062  -1.055
  Start of MODEL    4
  783    HG3  LYS  11          2HG       LYS  11   6.240   5.165  -2.292
  Start of MODEL    4
  784    HD2  LYS  11          1HD       LYS  11   7.397   7.076  -3.309
  Start of MODEL    4
  785    HD3  LYS  11          2HD       LYS  11   8.653   6.975  -2.072
  Start of MODEL    4
  786    HE2  LYS  11          1HE       LYS  11   7.991   4.885  -4.151
  Start of MODEL    4
  787    HE3  LYS  11          2HE       LYS  11   9.434   5.899  -4.097
  Start of MODEL    4
  788    HZ1  LYS  11          1HZ       LYS  11   8.672   3.825  -2.114
  Start of MODEL    4
  789    HZ3  LYS  11          2HZ       LYS  11  10.028   4.826  -1.993
  Start of MODEL    4
  790    HZ2  LYS  11          3HZ       LYS  11   9.912   3.708  -3.256
  Start of MODEL    4
  791    H    GLY  12           H        GLY  12   5.466   3.603   0.386
  Start of MODEL    4
  792    HA2  GLY  12          1HA       GLY  12   6.918   2.173   1.504
  Start of MODEL    4
  793    HA3  GLY  12          2HA       GLY  12   7.696   3.569   2.225
  Start of MODEL    4
  794    H    LEU  13           H        LEU  13   4.405   3.900   2.662
  Start of MODEL    4
  795    HA   LEU  13           HA       LEU  13   4.662   2.931   5.407
  Start of MODEL    4
  796    HB2  LEU  13          1HB       LEU  13   2.662   4.765   4.112
  Start of MODEL    4
  797    HB3  LEU  13          2HB       LEU  13   2.523   4.208   5.764
  Start of MODEL    4
  798    HG   LEU  13           HG       LEU  13   4.463   6.146   4.577
  Start of MODEL    4
  799   HD13  LEU  13          HD11      LEU  13   2.368   6.914   5.591
  Start of MODEL    4
  800   HD12  LEU  13          HD12      LEU  13   3.787   7.488   6.467
  Start of MODEL    4
  801   HD11  LEU  13          HD13      LEU  13   2.838   6.145   7.107
  Start of MODEL    4
  802   HD21  LEU  13          HD21      LEU  13   5.916   4.596   5.714
  Start of MODEL    4
  803   HD23  LEU  13          HD22      LEU  13   4.873   4.610   7.136
  Start of MODEL    4
  804   HD22  LEU  13          HD23      LEU  13   5.758   6.063   6.678
  Start of MODEL    4
  805    HA   PRO  14           HA       PRO  14   1.963  -0.501   4.853
  Start of MODEL    4
  806    HB2  PRO  14          1HB       PRO  14   0.634   0.104   7.402
  Start of MODEL    4
  807    HB3  PRO  14          2HB       PRO  14   1.652  -1.272   6.965
  Start of MODEL    4
  808    HG2  PRO  14          1HG       PRO  14   2.483   0.647   8.664
  Start of MODEL    4
  809    HG3  PRO  14          2HG       PRO  14   3.593  -0.201   7.573
  Start of MODEL    4
  810    HD2  PRO  14          1HD       PRO  14   2.388   2.530   7.302
  Start of MODEL    4
  811    HD3  PRO  14          2HD       PRO  14   4.035   1.983   6.940
  Start of MODEL    4
  812    H    CYS  15           H        CYS  15   0.276  -0.513   3.503
  Start of MODEL    4
  813    HA   CYS  15           HA       CYS  15  -2.054   1.145   4.178
  Start of MODEL    4
  814    HB2  CYS  15          1HB       CYS  15  -2.478   1.521   1.831
  Start of MODEL    4
  815    HB3  CYS  15          2HB       CYS  15  -0.813   1.990   2.171
  Start of MODEL    4
  816    H    MET  16           H        MET  16  -4.037   0.116   4.080
  Start of MODEL    4
  817    HA   MET  16           HA       MET  16  -3.742  -2.809   4.049
  Start of MODEL    4
  818    HB2  MET  16          1HB       MET  16  -5.940  -1.151   5.304
  Start of MODEL    4
  819    HB3  MET  16          2HB       MET  16  -5.738  -2.889   5.462
  Start of MODEL    4
  820    HG2  MET  16          1HG       MET  16  -3.805  -0.799   6.440
  Start of MODEL    4
  821    HG3  MET  16          2HG       MET  16  -4.942  -1.706   7.438
  Start of MODEL    4
  822    HE1  MET  16          1HE       MET  16  -2.478  -2.033   8.797
  Start of MODEL    4
  823    HE3  MET  16          2HE       MET  16  -1.557  -1.388   7.437
  Start of MODEL    4
  824    HE2  MET  16          3HE       MET  16  -1.157  -2.971   8.102
  Start of MODEL    4
  825    H    GLU  17           H        GLU  17  -5.144  -0.310   2.278
  Start of MODEL    4
  826    HA   GLU  17           HA       GLU  17  -6.412  -2.260   0.545
  Start of MODEL    4
  827    HB2  GLU  17          1HB       GLU  17  -8.500  -1.006   0.380
  Start of MODEL    4
  828    HB3  GLU  17          2HB       GLU  17  -8.238  -1.579   2.019
  Start of MODEL    4
  829    HG2  GLU  17          1HG       GLU  17  -7.515   0.644   2.686
  Start of MODEL    4
  830    HG3  GLU  17          2HG       GLU  17  -7.731   1.210   1.026
  Start of MODEL    4
  831    H    HIS  18           H        HIS  18  -6.878  -1.357  -1.600
  Start of MODEL    4
  832    HA   HIS  18           HA       HIS  18  -4.614  -0.196  -2.631
  Start of MODEL    4
  833    HB2  HIS  18          1HB       HIS  18  -7.377  -0.558  -3.679
  Start of MODEL    4
  834    HB3  HIS  18          2HB       HIS  18  -6.262   0.450  -4.593
  Start of MODEL    4
  835    HD1  HIS  18           HD1      HIS  18  -4.489  -0.708  -5.962
  Start of MODEL    4
  836    HD2  HIS  18           HD2      HIS  18  -6.544  -3.280  -3.426
  Start of MODEL    4
  837    HE1  HIS  18           HE1      HIS  18  -3.699  -3.022  -6.558
  Start of MODEL    4
  838    HE2  HIS  18           HE2      HIS  18  -4.889  -4.558  -4.952
  Start of MODEL    4
  839    H    VAL  19           H        VAL  19  -7.632   1.467  -1.796
  Start of MODEL    4
  840    HA   VAL  19           HA       VAL  19  -6.625   3.974  -2.762
  Start of MODEL    4
  841    HB   VAL  19           HB       VAL  19  -8.746   4.919  -2.031
  Start of MODEL    4
  842   HG13  VAL  19          HG11      VAL  19  -8.645   3.883  -4.213
  Start of MODEL    4
  843   HG12  VAL  19          HG12      VAL  19 -10.225   3.591  -3.484
  Start of MODEL    4
  844   HG11  VAL  19          HG13      VAL  19  -9.014   2.309  -3.509
  Start of MODEL    4
  845   HG22  VAL  19          HG21      VAL  19 -10.484   3.432  -1.090
  Start of MODEL    4
  846   HG21  VAL  19          HG22      VAL  19  -9.118   3.693  -0.005
  Start of MODEL    4
  847   HG23  VAL  19          HG23      VAL  19  -9.255   2.182  -0.899
  Start of MODEL    4
  848    H    ASP  20           H        ASP  20  -6.031   2.279  -0.027
  Start of MODEL    4
  849    HA   ASP  20           HA       ASP  20  -5.957   4.446   1.879
  Start of MODEL    4
  850    HB2  ASP  20          1HB       ASP  20  -6.189   1.952   2.433
  Start of MODEL    4
  851    HB3  ASP  20          2HB       ASP  20  -4.478   1.814   2.062
  Start of MODEL    4
  852    H    CYS  21           H        CYS  21  -4.043   3.235  -0.631
  Start of MODEL    4
  853    HA   CYS  21           HA       CYS  21  -1.655   4.676   0.274
  Start of MODEL    4
  854    HB2  CYS  21          1HB       CYS  21  -1.315   2.375  -0.535
  Start of MODEL    4
  855    HB3  CYS  21          2HB       CYS  21  -2.039   2.806  -2.078
  Start of MODEL    4
  856    H    CYS  22           H        CYS  22  -1.137   6.606  -0.589
  Start of MODEL    4
  857    HA   CYS  22           HA       CYS  22  -2.756   7.945  -2.450
  Start of MODEL    4
  858    HB2  CYS  22          1HB       CYS  22  -0.221   8.492  -1.091
  Start of MODEL    4
  859    HB3  CYS  22          2HB       CYS  22  -0.338   9.219  -2.689
  Start of MODEL    4
  860    H    HIS  23           H        HIS  23  -0.501   5.474  -3.004
  Start of MODEL    4
  861    HA   HIS  23           HA       HIS  23  -0.143   6.330  -5.788
  Start of MODEL    4
  862    HB2  HIS  23          1HB       HIS  23   1.267   4.176  -4.202
  Start of MODEL    4
  863    HB3  HIS  23          2HB       HIS  23   1.456   4.377  -5.937
  Start of MODEL    4
  864    HD1  HIS  23           HD1      HIS  23   3.054   6.152  -6.743
  Start of MODEL    4
  865    HD2  HIS  23           HD2      HIS  23   2.307   6.386  -2.661
  Start of MODEL    4
  866    HE1  HIS  23           HE1      HIS  23   4.679   7.852  -5.854
  Start of MODEL    4
  867    HE2  HIS  23           HE2      HIS  23   4.100   8.087  -3.413
  Start of MODEL    4
  868    H    GLY  24           H        GLY  24  -2.257   4.532  -3.998
  Start of MODEL    4
  869    HA2  GLY  24          1HA       GLY  24  -4.122   3.419  -4.731
  Start of MODEL    4
  870    HA3  GLY  24          2HA       GLY  24  -3.546   3.626  -6.373
  Start of MODEL    4
  871    H    VAL  25           H        VAL  25  -1.057   2.120  -4.800
  Start of MODEL    4
  872    HA   VAL  25           HA       VAL  25  -2.128  -0.514  -5.570
  Start of MODEL    4
  873    HB   VAL  25           HB       VAL  25   0.727   0.391  -5.901
  Start of MODEL    4
  874   HG11  VAL  25          HG11      VAL  25  -0.718  -2.105  -6.776
  Start of MODEL    4
  875   HG13  VAL  25          HG12      VAL  25   0.524  -1.992  -5.527
  Start of MODEL    4
  876   HG12  VAL  25          HG13      VAL  25   0.938  -1.683  -7.217
  Start of MODEL    4
  877   HG22  VAL  25          HG21      VAL  25   0.283   0.468  -8.286
  Start of MODEL    4
  878   HG21  VAL  25          HG22      VAL  25  -0.798   1.571  -7.429
  Start of MODEL    4
  879   HG23  VAL  25          HG23      VAL  25  -1.401   0.018  -8.004
  Start of MODEL    4
  880    H    CYS  26           H        CYS  26  -2.446  -1.603  -3.767
  Start of MODEL    4
  881    HA   CYS  26           HA       CYS  26  -0.402  -1.490  -1.669
  Start of MODEL    4
  882    HB2  CYS  26          1HB       CYS  26  -3.349  -2.072  -1.550
  Start of MODEL    4
  883    HB3  CYS  26          2HB       CYS  26  -2.263  -2.483  -0.225
  Start of MODEL    4
  884    H    ASP  27           H        ASP  27   0.999  -3.075  -1.898
  Start of MODEL    4
  885    HA   ASP  27           HA       ASP  27  -0.022  -5.825  -2.007
  Start of MODEL    4
  886    HB2  ASP  27          1HB       ASP  27   0.756  -5.090  -4.318
  Start of MODEL    4
  887    HB3  ASP  27          2HB       ASP  27   2.358  -4.893  -3.623
  Start of MODEL    4
  888    H    SER  28           H        SER  28   1.247  -7.266  -0.718
  Start of MODEL    4
  889    HA   SER  28           HA       SER  28   2.376  -7.657   1.226
  Start of MODEL    4
  890    HB2  SER  28          1HB       SER  28   4.818  -7.048   1.183
  Start of MODEL    4
  891    HB3  SER  28          2HB       SER  28   4.272  -7.937  -0.234
  Start of MODEL    4
  892    HG   SER  28           HG       SER  28   3.971  -5.369  -0.771
  Start of MODEL    4
  893    H    LEU  29           H        LEU  29   0.962  -6.348   2.564
  Start of MODEL    4
  894    HA   LEU  29           HA       LEU  29   0.216  -3.952   1.625
  Start of MODEL    4
  895    HB2  LEU  29          1HB       LEU  29   0.066  -4.844   4.489
  Start of MODEL    4
  896    HB3  LEU  29          2HB       LEU  29  -0.865  -3.528   3.808
  Start of MODEL    4
  897    HG   LEU  29           HG       LEU  29  -1.071  -6.427   3.008
  Start of MODEL    4
  898   HD13  LEU  29          HD11      LEU  29  -2.020  -6.057   5.179
  Start of MODEL    4
  899   HD12  LEU  29          HD12      LEU  29  -3.313  -6.273   3.999
  Start of MODEL    4
  900   HD11  LEU  29          HD13      LEU  29  -2.915  -4.658   4.587
  Start of MODEL    4
  901   HD21  LEU  29          HD21      LEU  29  -1.480  -4.949   1.124
  Start of MODEL    4
  902   HD23  LEU  29          HD22      LEU  29  -2.647  -4.037   2.087
  Start of MODEL    4
  903   HD22  LEU  29          HD23      LEU  29  -2.972  -5.718   1.664
  Start of MODEL    4
  904    H    PHE  30           H        PHE  30   1.997  -2.845   1.090
  Start of MODEL    4
  905    HA   PHE  30           HA       PHE  30   2.366  -0.589   2.855
  Start of MODEL    4
  906    HB2  PHE  30          1HB       PHE  30   4.633  -2.086   1.510
  Start of MODEL    4
  907    HB3  PHE  30          2HB       PHE  30   4.774  -0.404   1.977
  Start of MODEL    4
  908    HD1  PHE  30           HD1      PHE  30   4.789  -3.847   3.106
  Start of MODEL    4
  909    HD2  PHE  30           HD2      PHE  30   4.822   0.221   4.342
  Start of MODEL    4
  910    HE1  PHE  30           HE1      PHE  30   5.580  -4.533   5.329
  Start of MODEL    4
  911    HE2  PHE  30           HE2      PHE  30   5.614  -0.457   6.564
  Start of MODEL    4
  912    HZ   PHE  30           HZ       PHE  30   5.991  -2.837   7.066
  Start of MODEL    4
  913    H    CYS  31           H        CYS  31   2.782   1.337   1.422
  Start of MODEL    4
  914    HA   CYS  31           HA       CYS  31   1.601   1.242  -1.103
  Start of MODEL    4
  915    HB2  CYS  31          1HB       CYS  31   3.526   3.144   0.177
  Start of MODEL    4
  916    HB3  CYS  31          2HB       CYS  31   3.172   3.304  -1.537
  Start of MODEL    4
  917    H    LEU  32           H        LEU  32   2.156  -0.091  -2.641
  Start of MODEL    4
  918    HA   LEU  32           HA       LEU  32   4.581  -1.460  -2.818
  Start of MODEL    4
  919    HB2  LEU  32          1HB       LEU  32   2.373  -2.206  -3.691
  Start of MODEL    4
  920    HB3  LEU  32          2HB       LEU  32   2.505  -1.019  -4.964
  Start of MODEL    4
  921    HG   LEU  32           HG       LEU  32   3.034  -3.477  -5.494
  Start of MODEL    4
  922   HD13  LEU  32          HD11      LEU  32   3.426  -1.630  -7.027
  Start of MODEL    4
  923   HD12  LEU  32          HD12      LEU  32   4.703  -2.844  -7.131
  Start of MODEL    4
  924   HD11  LEU  32          HD13      LEU  32   4.992  -1.333  -6.268
  Start of MODEL    4
  925   HD22  LEU  32          HD21      LEU  32   5.344  -4.152  -5.124
  Start of MODEL    4
  926   HD21  LEU  32          HD22      LEU  32   4.512  -3.885  -3.592
  Start of MODEL    4
  927   HD23  LEU  32          HD23      LEU  32   5.636  -2.675  -4.207
  Start of MODEL    4
  928    H    TYR  33           H        TYR  33   3.391   1.338  -4.616
  Start of MODEL    4
  929    HA   TYR  33           HA       TYR  33   5.971   1.595  -5.941
  Start of MODEL    4
  930    HB2  TYR  33          1HB       TYR  33   3.321   2.967  -6.304
  Start of MODEL    4
  931    HB3  TYR  33          2HB       TYR  33   4.791   3.616  -7.022
  Start of MODEL    4
  932    HD1  TYR  33           HD1      TYR  33   5.990   2.352  -8.735
  Start of MODEL    4
  933    HD2  TYR  33           HD2      TYR  33   2.280   0.987  -7.184
  Start of MODEL    4
  934    HE1  TYR  33           HE1      TYR  33   5.767   0.821 -10.636
  Start of MODEL    4
  935    HE2  TYR  33           HE2      TYR  33   2.041  -0.549  -9.080
  Start of MODEL    4
  936    HH   TYR  33           HH       TYR  33   2.857  -0.783 -11.376
  Start of MODEL    5
  937    H1   GLY   1          1H        GLY   1  -9.035  -6.667   3.542
  Start of MODEL    5
  938    H2   GLY   1          2H        GLY   1 -10.490  -7.046   4.319
  Start of MODEL    5
  939    H3   GLY   1          3H        GLY   1  -9.794  -5.519   4.525
  Start of MODEL    5
  940    HA3  GLY   1          1HA       GLY   1 -11.691  -5.466   3.001
  Start of MODEL    5
  941    HA2  GLY   1          2HA       GLY   1 -10.822  -6.580   1.954
  Start of MODEL    5
  942    H    LEU   2           H        LEU   2 -10.934  -4.982   0.277
  Start of MODEL    5
  943    HA   LEU   2           HA       LEU   2  -8.955  -2.835   0.650
  Start of MODEL    5
  944    HB2  LEU   2          1HB       LEU   2  -9.824  -4.154  -1.930
  Start of MODEL    5
  945    HB3  LEU   2          2HB       LEU   2  -8.643  -2.871  -1.792
  Start of MODEL    5
  946    HG   LEU   2           HG       LEU   2  -7.371  -4.798  -2.113
  Start of MODEL    5
  947   HD12  LEU   2          HD11      LEU   2  -6.209  -5.224   0.009
  Start of MODEL    5
  948   HD11  LEU   2          HD12      LEU   2  -7.478  -4.345   0.859
  Start of MODEL    5
  949   HD13  LEU   2          HD13      LEU   2  -6.454  -3.510  -0.310
  Start of MODEL    5
  950   HD23  LEU   2          HD21      LEU   2  -9.094  -6.205  -0.082
  Start of MODEL    5
  951   HD22  LEU   2          HD22      LEU   2  -7.692  -6.898  -0.897
  Start of MODEL    5
  952   HD21  LEU   2          HD23      LEU   2  -9.120  -6.446  -1.829
  Start of MODEL    5
  953    H    ILE   3           H        ILE   3  -9.352  -0.889  -0.717
  Start of MODEL    5
  954    HA   ILE   3           HA       ILE   3 -10.612   1.003  -0.882
  Start of MODEL    5
  955    HB   ILE   3           HB       ILE   3 -10.618   0.189  -3.125
  Start of MODEL    5
  956   HG13  ILE   3          HG12      ILE   3 -11.917   2.210  -2.641
  Start of MODEL    5
  957   HG22  ILE   3          HG21      ILE   3 -12.419  -1.166  -4.072
  Start of MODEL    5
  958   HG21  ILE   3          HG22      ILE   3 -13.124  -1.344  -2.465
  Start of MODEL    5
  959   HG23  ILE   3          HG23      ILE   3 -11.537  -2.034  -2.813
  Start of MODEL    5
  960   HD11  ILE   3          HD11      ILE   3 -13.281   0.506  -4.715
  Start of MODEL    5
  961   HD13  ILE   3          HD12      ILE   3 -11.870   1.533  -4.973
  Start of MODEL    5
  962   HD12  ILE   3          HD13      ILE   3 -13.424   2.256  -4.557
  Start of MODEL    5
  963   HG12  ILE   3          HG11      ILE   3 -13.352   1.229  -2.376
  Start of MODEL    5
  964    H    GLU   4           H        GLU   4 -11.434   1.250   1.181
  Start of MODEL    5
  965    HA   GLU   4           HA       GLU   4 -14.355   0.862   1.328
  Start of MODEL    5
  966    HB2  GLU   4          1HB       GLU   4 -13.037  -0.716   2.812
  Start of MODEL    5
  967    HB3  GLU   4          2HB       GLU   4 -12.482   0.700   3.691
  Start of MODEL    5
  968    HG2  GLU   4          1HG       GLU   4 -14.293  -0.278   4.892
  Start of MODEL    5
  969    HG3  GLU   4          2HG       GLU   4 -14.843   1.248   4.203
  Start of MODEL    5
  970    H    SER   5           H        SER   5 -11.591   2.838   1.699
  Start of MODEL    5
  971    HA   SER   5           HA       SER   5 -13.296   5.137   2.364
  Start of MODEL    5
  972    HB2  SER   5          1HB       SER   5 -12.078   4.285   4.417
  Start of MODEL    5
  973    HB3  SER   5          2HB       SER   5 -10.565   4.667   3.596
  Start of MODEL    5
  974    HG   SER   5           HG       SER   5 -12.625   6.460   4.381
  Start of MODEL    5
  975    H    ILE   6           H        ILE   6 -11.329   7.105   2.286
  Start of MODEL    5
  976    HA   ILE   6           HA       ILE   6  -9.926   6.671  -0.262
  Start of MODEL    5
  977    HB   ILE   6           HB       ILE   6 -11.290   9.299   0.356
  Start of MODEL    5
  978   HG13  ILE   6          HG12      ILE   6 -13.012   7.538   0.106
  Start of MODEL    5
  979   HG22  ILE   6          HG21      ILE   6 -10.922   9.755  -2.013
  Start of MODEL    5
  980   HG21  ILE   6          HG22      ILE   6 -10.193   8.163  -2.222
  Start of MODEL    5
  981   HG23  ILE   6          HG23      ILE   6  -9.399   9.372  -1.210
  Start of MODEL    5
  982   HD13  ILE   6          HD11      ILE   6 -13.549   9.737  -0.815
  Start of MODEL    5
  983   HD12  ILE   6          HD12      ILE   6 -14.286   8.433  -1.746
  Start of MODEL    5
  984   HD11  ILE   6          HD13      ILE   6 -12.849   9.253  -2.360
  Start of MODEL    5
  985   HG12  ILE   6          HG11      ILE   6 -12.302   7.074  -1.435
  Start of MODEL    5
  986    H    ALA   7           H        ALA   7  -9.026   6.540   2.439
  Start of MODEL    5
  987    HA   ALA   7           HA       ALA   7  -7.292   8.876   2.721
  Start of MODEL    5
  988    HB3  ALA   7          1HB       ALA   7  -8.376   8.016   4.746
  Start of MODEL    5
  989    HB2  ALA   7          2HB       ALA   7  -6.623   7.869   4.853
  Start of MODEL    5
  990    HB1  ALA   7          3HB       ALA   7  -7.606   6.451   4.497
  Start of MODEL    5
  991    H    CYS   8           H        CYS   8  -4.938   8.621   2.669
  Start of MODEL    5
  992    HA   CYS   8           HA       CYS   8  -4.038   6.023   1.689
  Start of MODEL    5
  993    HB2  CYS   8          1HB       CYS   8  -2.971   6.857  -0.234
  Start of MODEL    5
  994    HB3  CYS   8          2HB       CYS   8  -4.585   7.542  -0.254
  Start of MODEL    5
  995    H    MET   9           H        MET   9  -1.933   5.535   1.986
  Start of MODEL    5
  996    HA   MET   9           HA       MET   9  -0.453   7.190   3.909
  Start of MODEL    5
  997    HB2  MET   9          1HB       MET   9  -0.036   4.295   3.111
  Start of MODEL    5
  998    HB3  MET   9          2HB       MET   9   0.774   5.142   4.422
  Start of MODEL    5
  999    HG2  MET   9          1HG       MET   9  -2.194   4.667   4.325
  Start of MODEL    5
 1000    HG3  MET   9          2HG       MET   9  -1.051   3.599   5.129
  Start of MODEL    5
 1001    HE2  MET   9          1HE       MET   9   0.240   5.686   8.096
  Start of MODEL    5
 1002    HE1  MET   9          2HE       MET   9   1.023   5.462   6.534
  Start of MODEL    5
 1003    HE3  MET   9          3HE       MET   9   0.192   4.111   7.303
  Start of MODEL    5
 1004    H    GLN  10           H        GLN  10   1.761   7.564   3.561
  Start of MODEL    5
 1005    HA   GLN  10           HA       GLN  10   2.429   8.181   0.879
  Start of MODEL    5
 1006    HB2  GLN  10          1HB       GLN  10   4.012   8.258   3.445
  Start of MODEL    5
 1007    HB3  GLN  10          2HB       GLN  10   4.684   8.768   1.905
  Start of MODEL    5
 1008    HG2  GLN  10          1HG       GLN  10   3.956  10.694   3.133
  Start of MODEL    5
 1009    HG3  GLN  10          2HG       GLN  10   2.917  10.479   1.732
  Start of MODEL    5
 1010   HE21  GLN  10          HE21      GLN  10   3.114  10.297   5.203
  Start of MODEL    5
 1011   HE22  GLN  10          HE22      GLN  10   1.415  10.251   5.497
  Start of MODEL    5
 1012    H    LYS  11           H        LYS  11   4.676   7.572   0.020
  Start of MODEL    5
 1013    HA   LYS  11           HA       LYS  11   4.663   4.877  -0.654
  Start of MODEL    5
 1014    HB2  LYS  11          1HB       LYS  11   5.749   6.564  -2.035
  Start of MODEL    5
 1015    HB3  LYS  11          2HB       LYS  11   6.941   6.853  -0.772
  Start of MODEL    5
 1016    HG2  LYS  11          1HG       LYS  11   7.757   4.548  -1.026
  Start of MODEL    5
 1017    HG3  LYS  11          2HG       LYS  11   6.576   4.278  -2.308
  Start of MODEL    5
 1018    HD2  LYS  11          1HD       LYS  11   7.623   6.063  -3.639
  Start of MODEL    5
 1019    HD3  LYS  11          2HD       LYS  11   8.819   6.305  -2.364
  Start of MODEL    5
 1020    HE2  LYS  11          1HE       LYS  11   8.411   3.739  -3.914
  Start of MODEL    5
 1021    HE3  LYS  11          2HE       LYS  11   9.695   4.913  -4.206
  Start of MODEL    5
 1022    HZ3  LYS  11          1HZ       LYS  11  10.538   4.503  -1.987
  Start of MODEL    5
 1023    HZ2  LYS  11          2HZ       LYS  11  10.462   3.058  -2.860
  Start of MODEL    5
 1024    HZ1  LYS  11          3HZ       LYS  11   9.297   3.395  -1.684
  Start of MODEL    5
 1025    H    GLY  12           H        GLY  12   5.317   3.110   0.346
  Start of MODEL    5
 1026    HA2  GLY  12          1HA       GLY  12   6.752   1.740   1.566
  Start of MODEL    5
 1027    HA3  GLY  12          2HA       GLY  12   7.622   3.166   2.102
  Start of MODEL    5
 1028    H    LEU  13           H        LEU  13   4.353   3.658   2.579
  Start of MODEL    5
 1029    HA   LEU  13           HA       LEU  13   4.636   2.979   5.406
  Start of MODEL    5
 1030    HB2  LEU  13          1HB       LEU  13   2.628   4.699   3.970
  Start of MODEL    5
 1031    HB3  LEU  13          2HB       LEU  13   2.592   4.378   5.690
  Start of MODEL    5
 1032    HG   LEU  13           HG       LEU  13   4.543   6.037   4.128
  Start of MODEL    5
 1033   HD11  LEU  13          HD11      LEU  13   2.916   6.552   6.600
  Start of MODEL    5
 1034   HD13  LEU  13          HD12      LEU  13   2.493   7.066   4.969
  Start of MODEL    5
 1035   HD12  LEU  13          HD13      LEU  13   3.930   7.722   5.755
  Start of MODEL    5
 1036   HD21  LEU  13          HD21      LEU  13   5.935   4.655   5.535
  Start of MODEL    5
 1037   HD23  LEU  13          HD22      LEU  13   4.906   4.984   6.928
  Start of MODEL    5
 1038   HD22  LEU  13          HD23      LEU  13   5.852   6.284   6.205
  Start of MODEL    5
 1039    HA   PRO  14           HA       PRO  14   1.966  -0.490   5.207
  Start of MODEL    5
 1040    HB2  PRO  14          1HB       PRO  14   0.662   0.379   7.705
  Start of MODEL    5
 1041    HB3  PRO  14          2HB       PRO  14   1.638  -1.058   7.385
  Start of MODEL    5
 1042    HG2  PRO  14          1HG       PRO  14   2.556   0.977   8.879
  Start of MODEL    5
 1043    HG3  PRO  14          2HG       PRO  14   3.620   0.021   7.834
  Start of MODEL    5
 1044    HD2  PRO  14          1HD       PRO  14   2.461   2.749   7.374
  Start of MODEL    5
 1045    HD3  PRO  14          2HD       PRO  14   4.082   2.133   7.003
  Start of MODEL    5
 1046    H    CYS  15           H        CYS  15   0.259  -0.681   3.904
  Start of MODEL    5
 1047    HA   CYS  15           HA       CYS  15  -2.074   1.027   4.403
  Start of MODEL    5
 1048    HB2  CYS  15          1HB       CYS  15  -2.398   1.409   2.069
  Start of MODEL    5
 1049    HB3  CYS  15          2HB       CYS  15  -0.710   1.772   2.401
  Start of MODEL    5
 1050    H    MET  16           H        MET  16  -4.056  -0.029   4.260
  Start of MODEL    5
 1051    HA   MET  16           HA       MET  16  -3.730  -2.958   4.159
  Start of MODEL    5
 1052    HB2  MET  16          1HB       MET  16  -5.692  -1.345   5.805
  Start of MODEL    5
 1053    HB3  MET  16          2HB       MET  16  -5.576  -3.099   5.787
  Start of MODEL    5
 1054    HG2  MET  16          1HG       MET  16  -3.382  -1.225   6.646
  Start of MODEL    5
 1055    HG3  MET  16          2HG       MET  16  -4.459  -2.106   7.730
  Start of MODEL    5
 1056    HE1  MET  16          1HE       MET  16  -1.833  -2.704   8.695
  Start of MODEL    5
 1057    HE3  MET  16          2HE       MET  16  -1.067  -2.068   7.237
  Start of MODEL    5
 1058    HE2  MET  16          3HE       MET  16  -0.728  -3.716   7.766
  Start of MODEL    5
 1059    H    GLU  17           H        GLU  17  -5.391  -0.358   2.742
  Start of MODEL    5
 1060    HA   GLU  17           HA       GLU  17  -7.030  -2.286   1.255
  Start of MODEL    5
 1061    HB2  GLU  17          1HB       GLU  17  -8.812  -0.620   1.026
  Start of MODEL    5
 1062    HB3  GLU  17          2HB       GLU  17  -8.523  -1.009   2.713
  Start of MODEL    5
 1063    HG2  GLU  17          1HG       GLU  17  -7.244   1.046   2.964
  Start of MODEL    5
 1064    HG3  GLU  17          2HG       GLU  17  -7.536   1.431   1.265
  Start of MODEL    5
 1065    H    HIS  18           H        HIS  18  -7.475  -1.629  -0.983
  Start of MODEL    5
 1066    HA   HIS  18           HA       HIS  18  -5.101  -1.227  -2.293
  Start of MODEL    5
 1067    HB2  HIS  18          1HB       HIS  18  -7.251  -2.188  -3.207
  Start of MODEL    5
 1068    HB3  HIS  18          2HB       HIS  18  -7.773  -0.535  -3.494
  Start of MODEL    5
 1069    HD1  HIS  18           HD1      HIS  18  -5.036  -2.941  -4.551
  Start of MODEL    5
 1070    HD2  HIS  18           HD2      HIS  18  -6.914   0.529  -5.842
  Start of MODEL    5
 1071    HE1  HIS  18           HE1      HIS  18  -4.095  -2.479  -6.833
  Start of MODEL    5
 1072    HE2  HIS  18           HE2      HIS  18  -5.120  -0.288  -7.524
  Start of MODEL    5
 1073    H    VAL  19           H        VAL  19  -7.496   1.222  -1.468
  Start of MODEL    5
 1074    HA   VAL  19           HA       VAL  19  -6.123   3.259  -2.988
  Start of MODEL    5
 1075    HB   VAL  19           HB       VAL  19  -7.900   4.745  -2.299
  Start of MODEL    5
 1076   HG13  VAL  19          HG11      VAL  19  -8.336   3.317  -4.195
  Start of MODEL    5
 1077   HG12  VAL  19          HG12      VAL  19  -9.818   3.546  -3.267
  Start of MODEL    5
 1078   HG11  VAL  19          HG13      VAL  19  -8.915   2.036  -3.130
  Start of MODEL    5
 1079   HG21  VAL  19          HG21      VAL  19  -8.187   4.024  -0.021
  Start of MODEL    5
 1080   HG23  VAL  19          HG22      VAL  19  -8.811   2.468  -0.559
  Start of MODEL    5
 1081   HG22  VAL  19          HG23      VAL  19  -9.731   3.941  -0.867
  Start of MODEL    5
 1082    H    ASP  20           H        ASP  20  -5.632   1.914  -0.022
  Start of MODEL    5
 1083    HA   ASP  20           HA       ASP  20  -5.212   4.309   1.522
  Start of MODEL    5
 1084    HB2  ASP  20          1HB       ASP  20  -5.879   2.031   2.448
  Start of MODEL    5
 1085    HB3  ASP  20          2HB       ASP  20  -4.216   1.541   2.203
  Start of MODEL    5
 1086    H    CYS  21           H        CYS  21  -3.573   2.901  -0.921
  Start of MODEL    5
 1087    HA   CYS  21           HA       CYS  21  -0.988   4.029  -0.093
  Start of MODEL    5
 1088    HB2  CYS  21          1HB       CYS  21  -0.829   1.840  -1.120
  Start of MODEL    5
 1089    HB3  CYS  21          2HB       CYS  21  -1.822   2.350  -2.471
  Start of MODEL    5
 1090    H    CYS  22           H        CYS  22  -0.502   6.069  -0.730
  Start of MODEL    5
 1091    HA   CYS  22           HA       CYS  22  -2.349   7.654  -2.161
  Start of MODEL    5
 1092    HB2  CYS  22          1HB       CYS  22   0.573   8.181  -1.611
  Start of MODEL    5
 1093    HB3  CYS  22          2HB       CYS  22  -0.571   9.375  -2.207
  Start of MODEL    5
 1094    H    HIS  23           H        HIS  23  -0.123   5.403  -3.325
  Start of MODEL    5
 1095    HA   HIS  23           HA       HIS  23  -0.256   6.659  -5.973
  Start of MODEL    5
 1096    HB2  HIS  23          1HB       HIS  23   1.687   4.584  -4.946
  Start of MODEL    5
 1097    HB3  HIS  23          2HB       HIS  23   1.630   5.169  -6.604
  Start of MODEL    5
 1098    HD1  HIS  23           HD1      HIS  23   3.851   5.554  -4.128
  Start of MODEL    5
 1099    HD2  HIS  23           HD2      HIS  23   1.445   8.377  -6.012
  Start of MODEL    5
 1100    HE1  HIS  23           HE1      HIS  23   4.975   7.773  -3.759
  Start of MODEL    5
 1101    HE2  HIS  23           HE2      HIS  23   3.417   9.474  -4.763
  Start of MODEL    5
 1102    H    GLY  24           H        GLY  24  -2.067   4.707  -4.284
  Start of MODEL    5
 1103    HA2  GLY  24          1HA       GLY  24  -3.964   3.713  -5.122
  Start of MODEL    5
 1104    HA3  GLY  24          2HA       GLY  24  -3.273   3.808  -6.728
  Start of MODEL    5
 1105    H    VAL  25           H        VAL  25  -0.975   2.244  -4.921
  Start of MODEL    5
 1106    HA   VAL  25           HA       VAL  25  -2.178  -0.360  -5.595
  Start of MODEL    5
 1107    HB   VAL  25           HB       VAL  25   0.723   0.360  -5.932
  Start of MODEL    5
 1108   HG11  VAL  25          HG11      VAL  25  -0.846  -2.097  -6.693
  Start of MODEL    5
 1109   HG13  VAL  25          HG12      VAL  25   0.375  -1.980  -5.425
  Start of MODEL    5
 1110   HG12  VAL  25          HG13      VAL  25   0.841  -1.793  -7.116
  Start of MODEL    5
 1111   HG22  VAL  25          HG21      VAL  25   0.288   0.276  -8.338
  Start of MODEL    5
 1112   HG21  VAL  25          HG22      VAL  25  -0.657   1.546  -7.553
  Start of MODEL    5
 1113   HG23  VAL  25          HG23      VAL  25  -1.429   0.029  -8.015
  Start of MODEL    5
 1114    H    CYS  26           H        CYS  26  -2.533  -1.407  -3.743
  Start of MODEL    5
 1115    HA   CYS  26           HA       CYS  26  -0.429  -1.346  -1.699
  Start of MODEL    5
 1116    HB2  CYS  26          1HB       CYS  26  -3.366  -1.944  -1.551
  Start of MODEL    5
 1117    HB3  CYS  26          2HB       CYS  26  -2.271  -2.504  -0.293
  Start of MODEL    5
 1118    H    ASP  27           H        ASP  27   0.958  -2.925  -1.799
  Start of MODEL    5
 1119    HA   ASP  27           HA       ASP  27   0.019  -5.676  -2.156
  Start of MODEL    5
 1120    HB2  ASP  27          1HB       ASP  27   0.859  -4.747  -4.391
  Start of MODEL    5
 1121    HB3  ASP  27          2HB       ASP  27   2.436  -4.615  -3.627
  Start of MODEL    5
 1122    H    SER  28           H        SER  28   1.148  -7.085  -0.769
  Start of MODEL    5
 1123    HA   SER  28           HA       SER  28   2.464  -7.614   1.033
  Start of MODEL    5
 1124    HB2  SER  28          1HB       SER  28   4.491  -5.739  -0.220
  Start of MODEL    5
 1125    HB3  SER  28          2HB       SER  28   4.817  -7.093   0.861
  Start of MODEL    5
 1126    HG   SER  28           HG       SER  28   3.561  -7.404  -1.670
  Start of MODEL    5
 1127    H    LEU  29           H        LEU  29   0.986  -6.420   2.500
  Start of MODEL    5
 1128    HA   LEU  29           HA       LEU  29   0.115  -4.036   1.652
  Start of MODEL    5
 1129    HB2  LEU  29          1HB       LEU  29   0.064  -5.058   4.475
  Start of MODEL    5
 1130    HB3  LEU  29          2HB       LEU  29  -0.933  -3.745   3.882
  Start of MODEL    5
 1131    HG   LEU  29           HG       LEU  29  -1.034  -6.602   2.911
  Start of MODEL    5
 1132   HD12  LEU  29          HD11      LEU  29  -3.246  -6.623   3.965
  Start of MODEL    5
 1133   HD11  LEU  29          HD12      LEU  29  -2.929  -5.020   4.629
  Start of MODEL    5
 1134   HD13  LEU  29          HD13      LEU  29  -1.945  -6.396   5.132
  Start of MODEL    5
 1135   HD22  LEU  29          HD21      LEU  29  -3.017  -5.875   1.676
  Start of MODEL    5
 1136   HD21  LEU  29          HD22      LEU  29  -1.559  -5.046   1.133
  Start of MODEL    5
 1137   HD23  LEU  29          HD23      LEU  29  -2.712  -4.213   2.179
  Start of MODEL    5
 1138    H    PHE  30           H        PHE  30   1.836  -2.830   1.117
  Start of MODEL    5
 1139    HA   PHE  30           HA       PHE  30   2.196  -0.635   2.957
  Start of MODEL    5
 1140    HB2  PHE  30          1HB       PHE  30   4.465  -2.068   1.552
  Start of MODEL    5
 1141    HB3  PHE  30          2HB       PHE  30   4.588  -0.379   2.015
  Start of MODEL    5
 1142    HD1  PHE  30           HD1      PHE  30   4.685  -3.812   3.139
  Start of MODEL    5
 1143    HD2  PHE  30           HD2      PHE  30   4.602   0.248   4.391
  Start of MODEL    5
 1144    HE1  PHE  30           HE1      PHE  30   5.478  -4.488   5.365
  Start of MODEL    5
 1145    HE2  PHE  30           HE2      PHE  30   5.398  -0.419   6.616
  Start of MODEL    5
 1146    HZ   PHE  30           HZ       PHE  30   5.833  -2.787   7.111
  Start of MODEL    5
 1147    H    CYS  31           H        CYS  31   2.423   1.351   1.684
  Start of MODEL    5
 1148    HA   CYS  31           HA       CYS  31   1.172   1.331  -0.844
  Start of MODEL    5
 1149    HB2  CYS  31          1HB       CYS  31   1.397   3.312   0.712
  Start of MODEL    5
 1150    HB3  CYS  31          2HB       CYS  31   3.069   3.444   0.213
  Start of MODEL    5
 1151    H    LEU  32           H        LEU  32   1.966   0.303  -2.552
  Start of MODEL    5
 1152    HA   LEU  32           HA       LEU  32   4.555  -0.817  -2.455
  Start of MODEL    5
 1153    HB2  LEU  32          1HB       LEU  32   2.496  -1.874  -3.397
  Start of MODEL    5
 1154    HB3  LEU  32          2HB       LEU  32   2.599  -0.778  -4.751
  Start of MODEL    5
 1155    HG   LEU  32           HG       LEU  32   3.422  -3.160  -5.096
  Start of MODEL    5
 1156   HD13  LEU  32          HD11      LEU  32   3.862  -1.361  -6.667
  Start of MODEL    5
 1157   HD12  LEU  32          HD12      LEU  32   5.228  -2.474  -6.553
  Start of MODEL    5
 1158   HD11  LEU  32          HD13      LEU  32   5.298  -0.906  -5.747
  Start of MODEL    5
 1159   HD23  LEU  32          HD21      LEU  32   5.772  -2.104  -3.532
  Start of MODEL    5
 1160   HD22  LEU  32          HD22      LEU  32   5.720  -3.626  -4.423
  Start of MODEL    5
 1161   HD21  LEU  32          HD23      LEU  32   4.675  -3.389  -3.023
  Start of MODEL    5
 1162    H    TYR  33           H        TYR  33   3.147   1.653  -4.570
  Start of MODEL    5
 1163    HA   TYR  33           HA       TYR  33   5.718   1.966  -5.901
  Start of MODEL    5
 1164    HB2  TYR  33          1HB       TYR  33   2.953   2.963  -6.504
  Start of MODEL    5
 1165    HB3  TYR  33          2HB       TYR  33   4.356   3.706  -7.263
  Start of MODEL    5
 1166    HD1  TYR  33           HD1      TYR  33   5.824   2.344  -8.721
  Start of MODEL    5
 1167    HD2  TYR  33           HD2      TYR  33   2.161   0.837  -7.200
  Start of MODEL    5
 1168    HE1  TYR  33           HE1      TYR  33   5.860   0.567 -10.411
  Start of MODEL    5
 1169    HE2  TYR  33           HE2      TYR  33   2.181  -0.946  -8.880
  Start of MODEL    5
 1170    HH   TYR  33           HH       TYR  33   4.899  -1.762 -10.649
  Start of MODEL    6
 1171    H1   GLY   1          1H        GLY   1 -13.694  -6.907   0.146
  Start of MODEL    6
 1172    H2   GLY   1          2H        GLY   1 -13.540  -7.790   1.577
  Start of MODEL    6
 1173    H3   GLY   1          3H        GLY   1 -12.339  -7.887   0.390
  Start of MODEL    6
 1174    HA3  GLY   1          1HA       GLY   1 -11.608  -6.493   2.209
  Start of MODEL    6
 1175    HA2  GLY   1          2HA       GLY   1 -13.026  -5.480   1.975
  Start of MODEL    6
 1176    H    LEU   2           H        LEU   2 -10.847  -4.113   1.912
  Start of MODEL    6
 1177    HA   LEU   2           HA       LEU   2  -9.499  -2.711   0.752
  Start of MODEL    6
 1178    HB2  LEU   2          1HB       LEU   2  -9.625  -4.954  -1.232
  Start of MODEL    6
 1179    HB3  LEU   2          2HB       LEU   2  -8.878  -3.434  -1.674
  Start of MODEL    6
 1180    HG   LEU   2           HG       LEU   2  -7.272  -3.697   0.189
  Start of MODEL    6
 1181   HD11  LEU   2          HD11      LEU   2  -8.539  -6.408   0.536
  Start of MODEL    6
 1182   HD13  LEU   2          HD12      LEU   2  -8.628  -5.070   1.681
  Start of MODEL    6
 1183   HD12  LEU   2          HD13      LEU   2  -7.077  -5.836   1.339
  Start of MODEL    6
 1184   HD22  LEU   2          HD21      LEU   2  -5.944  -5.444  -0.828
  Start of MODEL    6
 1185   HD21  LEU   2          HD22      LEU   2  -6.724  -4.463  -2.069
  Start of MODEL    6
 1186   HD23  LEU   2          HD23      LEU   2  -7.365  -6.056  -1.674
  Start of MODEL    6
 1187    H    ILE   3           H        ILE   3  -9.646  -0.978  -0.738
  Start of MODEL    6
 1188    HA   ILE   3           HA       ILE   3 -10.691   0.587  -2.026
  Start of MODEL    6
 1189    HB   ILE   3           HB       ILE   3 -12.481  -1.645  -3.002
  Start of MODEL    6
 1190   HG13  ILE   3          HG12      ILE   3 -10.056  -2.131  -3.315
  Start of MODEL    6
 1191   HG22  ILE   3          HG21      ILE   3 -12.784  -0.218  -4.970
  Start of MODEL    6
 1192   HG21  ILE   3          HG22      ILE   3 -11.775   1.023  -4.227
  Start of MODEL    6
 1193   HG23  ILE   3          HG23      ILE   3 -13.323   0.594  -3.499
  Start of MODEL    6
 1194   HD12  ILE   3          HD11      ILE   3 -10.047  -2.480  -5.722
  Start of MODEL    6
 1195   HD11  ILE   3          HD12      ILE   3 -11.463  -1.443  -5.884
  Start of MODEL    6
 1196   HD13  ILE   3          HD13      ILE   3 -11.584  -2.969  -5.010
  Start of MODEL    6
 1197   HG12  ILE   3          HG11      ILE   3  -9.899  -0.617  -4.200
  Start of MODEL    6
 1198    H    GLU   4           H        GLU   4 -11.403   1.353   0.134
  Start of MODEL    6
 1199    HA   GLU   4           HA       GLU   4 -14.322   1.583   0.118
  Start of MODEL    6
 1200    HB2  GLU   4          1HB       GLU   4 -13.720  -0.087   1.841
  Start of MODEL    6
 1201    HB3  GLU   4          2HB       GLU   4 -12.677   1.103   2.607
  Start of MODEL    6
 1202    HG2  GLU   4          1HG       GLU   4 -14.772   0.923   3.790
  Start of MODEL    6
 1203    HG3  GLU   4          2HG       GLU   4 -14.619   2.516   3.053
  Start of MODEL    6
 1204    H    SER   5           H        SER   5 -11.471   2.732   1.909
  Start of MODEL    6
 1205    HA   SER   5           HA       SER   5 -12.553   5.463   1.649
  Start of MODEL    6
 1206    HB2  SER   5          1HB       SER   5 -10.774   4.354   3.834
  Start of MODEL    6
 1207    HB3  SER   5          2HB       SER   5 -11.426   5.991   3.757
  Start of MODEL    6
 1208    HG   SER   5           HG       SER   5 -12.745   3.558   4.271
  Start of MODEL    6
 1209    H    ILE   6           H        ILE   6 -11.384   6.783   0.365
  Start of MODEL    6
 1210    HA   ILE   6           HA       ILE   6  -8.857   5.774  -0.643
  Start of MODEL    6
 1211    HB   ILE   6           HB       ILE   6 -10.349   8.263  -1.499
  Start of MODEL    6
 1212   HG13  ILE   6          HG12      ILE   6 -11.679   6.197  -1.858
  Start of MODEL    6
 1213   HG23  ILE   6          HG21      ILE   6  -7.968   8.282  -2.068
  Start of MODEL    6
 1214   HG22  ILE   6          HG22      ILE   6  -8.971   8.134  -3.510
  Start of MODEL    6
 1215   HG21  ILE   6          HG23      ILE   6  -8.141   6.718  -2.864
  Start of MODEL    6
 1216   HD11  ILE   6          HD11      ILE   6 -10.535   7.234  -4.435
  Start of MODEL    6
 1217   HD13  ILE   6          HD12      ILE   6 -11.890   7.934  -3.550
  Start of MODEL    6
 1218   HD12  ILE   6          HD13      ILE   6 -12.031   6.320  -4.250
  Start of MODEL    6
 1219   HG12  ILE   6          HG11      ILE   6 -10.330   5.495  -2.742
  Start of MODEL    6
 1220    H    ALA   7           H        ALA   7  -7.630   6.040   1.213
  Start of MODEL    6
 1221    HA   ALA   7           HA       ALA   7  -7.013   8.736   2.135
  Start of MODEL    6
 1222    HB1  ALA   7          1HB       ALA   7  -6.032   6.062   3.128
  Start of MODEL    6
 1223    HB3  ALA   7          2HB       ALA   7  -7.384   6.973   3.797
  Start of MODEL    6
 1224    HB2  ALA   7          3HB       ALA   7  -5.749   7.623   3.897
  Start of MODEL    6
 1225    H    CYS   8           H        CYS   8  -4.659   9.341   2.353
  Start of MODEL    6
 1226    HA   CYS   8           HA       CYS   8  -3.081   8.083   0.222
  Start of MODEL    6
 1227    HB2  CYS   8          1HB       CYS   8  -3.725  10.230  -0.589
  Start of MODEL    6
 1228    HB3  CYS   8          2HB       CYS   8  -3.253  11.010   0.911
  Start of MODEL    6
 1229    H    MET   9           H        MET   9  -1.069   7.545   0.626
  Start of MODEL    6
 1230    HA   MET   9           HA       MET   9   0.338   8.501   2.974
  Start of MODEL    6
 1231    HB2  MET   9          1HB       MET   9   0.887   6.305   3.780
  Start of MODEL    6
 1232    HB3  MET   9          2HB       MET   9  -0.863   6.387   3.623
  Start of MODEL    6
 1233    HG2  MET   9          1HG       MET   9  -0.839   5.065   1.661
  Start of MODEL    6
 1234    HG3  MET   9          2HG       MET   9   0.917   5.174   1.536
  Start of MODEL    6
 1235    HE1  MET   9          1HE       MET   9  -1.963   3.969   4.014
  Start of MODEL    6
 1236    HE3  MET   9          2HE       MET   9  -0.778   4.871   4.957
  Start of MODEL    6
 1237    HE2  MET   9          3HE       MET   9  -0.958   3.135   5.201
  Start of MODEL    6
 1238    H    GLN  10           H        GLN  10   2.650   7.759   2.870
  Start of MODEL    6
 1239    HA   GLN  10           HA       GLN  10   3.492   7.974   0.078
  Start of MODEL    6
 1240    HB2  GLN  10          1HB       GLN  10   5.063   8.492   2.608
  Start of MODEL    6
 1241    HB3  GLN  10          2HB       GLN  10   5.625   8.793   0.969
  Start of MODEL    6
 1242    HG2  GLN  10          1HG       GLN  10   3.318  10.168   2.337
  Start of MODEL    6
 1243    HG3  GLN  10          2HG       GLN  10   4.913  10.853   2.036
  Start of MODEL    6
 1244   HE21  GLN  10          HE21      GLN  10   5.147   9.696  -0.622
  Start of MODEL    6
 1245   HE22  GLN  10          HE22      GLN  10   4.085  10.596  -1.637
  Start of MODEL    6
 1246    H    LYS  11           H        LYS  11   5.753   6.989  -0.276
  Start of MODEL    6
 1247    HA   LYS  11           HA       LYS  11   5.462   4.221  -0.315
  Start of MODEL    6
 1248    HB2  LYS  11          1HB       LYS  11   6.852   5.543  -1.881
  Start of MODEL    6
 1249    HB3  LYS  11          2HB       LYS  11   8.004   5.825  -0.583
  Start of MODEL    6
 1250    HG2  LYS  11          1HG       LYS  11   8.331   3.354  -0.428
  Start of MODEL    6
 1251    HG3  LYS  11          2HG       LYS  11   7.309   3.184  -1.859
  Start of MODEL    6
 1252    HD2  LYS  11          1HD       LYS  11   9.902   4.732  -1.708
  Start of MODEL    6
 1253    HD3  LYS  11          2HD       LYS  11   9.686   3.149  -2.453
  Start of MODEL    6
 1254    HE2  LYS  11          1HE       LYS  11   8.380   5.730  -3.331
  Start of MODEL    6
 1255    HE3  LYS  11          2HE       LYS  11   9.705   4.905  -4.151
  Start of MODEL    6
 1256    HZ1  LYS  11          1HZ       LYS  11   8.128   2.963  -4.344
  Start of MODEL    6
 1257    HZ3  LYS  11          2HZ       LYS  11   7.768   4.312  -5.292
  Start of MODEL    6
 1258    HZ2  LYS  11          3HZ       LYS  11   6.888   4.025  -3.875
  Start of MODEL    6
 1259    H    GLY  12           H        GLY  12   5.956   2.642   1.074
  Start of MODEL    6
 1260    HA2  GLY  12          1HA       GLY  12   7.401   1.561   2.610
  Start of MODEL    6
 1261    HA3  GLY  12          2HA       GLY  12   8.005   3.130   3.109
  Start of MODEL    6
 1262    H    LEU  13           H        LEU  13   4.812   3.617   3.032
  Start of MODEL    6
 1263    HA   LEU  13           HA       LEU  13   4.525   3.056   5.865
  Start of MODEL    6
 1264    HB2  LEU  13          1HB       LEU  13   3.064   4.748   3.885
  Start of MODEL    6
 1265    HB3  LEU  13          2HB       LEU  13   2.236   4.246   5.343
  Start of MODEL    6
 1266    HG   LEU  13           HG       LEU  13   3.942   5.353   6.706
  Start of MODEL    6
 1267   HD13  LEU  13          HD11      LEU  13   5.859   5.141   5.226
  Start of MODEL    6
 1268   HD12  LEU  13          HD12      LEU  13   5.596   6.827   5.673
  Start of MODEL    6
 1269   HD11  LEU  13          HD13      LEU  13   5.110   6.252   4.079
  Start of MODEL    6
 1270   HD22  LEU  13          HD21      LEU  13   3.328   7.638   6.177
  Start of MODEL    6
 1271   HD21  LEU  13          HD22      LEU  13   1.943   6.557   6.023
  Start of MODEL    6
 1272   HD23  LEU  13          HD23      LEU  13   2.779   7.131   4.580
  Start of MODEL    6
 1273    HA   PRO  14           HA       PRO  14   2.081  -0.532   5.142
  Start of MODEL    6
 1274    HB2  PRO  14          1HB       PRO  14   0.643  -0.247   7.616
  Start of MODEL    6
 1275    HB3  PRO  14          2HB       PRO  14   2.027  -1.285   7.271
  Start of MODEL    6
 1276    HG2  PRO  14          1HG       PRO  14   2.083   0.882   8.965
  Start of MODEL    6
 1277    HG3  PRO  14          2HG       PRO  14   3.506   0.191   8.165
  Start of MODEL    6
 1278    HD2  PRO  14          1HD       PRO  14   1.910   2.618   7.433
  Start of MODEL    6
 1279    HD3  PRO  14          2HD       PRO  14   3.659   2.340   7.345
  Start of MODEL    6
 1280    H    CYS  15           H        CYS  15   0.419  -0.619   3.752
  Start of MODEL    6
 1281    HA   CYS  15           HA       CYS  15  -1.909   1.095   4.274
  Start of MODEL    6
 1282    HB2  CYS  15          1HB       CYS  15  -2.312   1.192   1.930
  Start of MODEL    6
 1283    HB3  CYS  15          2HB       CYS  15  -0.587   1.472   2.133
  Start of MODEL    6
 1284    H    MET  16           H        MET  16  -3.970   0.156   4.239
  Start of MODEL    6
 1285    HA   MET  16           HA       MET  16  -3.810  -2.771   4.557
  Start of MODEL    6
 1286    HB2  MET  16          1HB       MET  16  -5.756  -0.871   5.883
  Start of MODEL    6
 1287    HB3  MET  16          2HB       MET  16  -5.669  -2.608   6.146
  Start of MODEL    6
 1288    HG2  MET  16          1HG       MET  16  -3.516  -0.606   6.795
  Start of MODEL    6
 1289    HG3  MET  16          2HG       MET  16  -4.586  -1.401   7.950
  Start of MODEL    6
 1290    HE3  MET  16          1HE       MET  16  -1.199  -1.249   7.409
  Start of MODEL    6
 1291    HE2  MET  16          2HE       MET  16  -0.742  -2.797   8.119
  Start of MODEL    6
 1292    HE1  MET  16          3HE       MET  16  -1.881  -1.744   8.960
  Start of MODEL    6
 1293    H    GLU  17           H        GLU  17  -5.206  -0.350   2.677
  Start of MODEL    6
 1294    HA   GLU  17           HA       GLU  17  -6.857  -2.367   1.387
  Start of MODEL    6
 1295    HB2  GLU  17          1HB       GLU  17  -8.774  -0.891   1.172
  Start of MODEL    6
 1296    HB3  GLU  17          2HB       GLU  17  -8.389  -1.148   2.867
  Start of MODEL    6
 1297    HG2  GLU  17          1HG       GLU  17  -7.237   1.048   2.871
  Start of MODEL    6
 1298    HG3  GLU  17          2HG       GLU  17  -7.798   1.288   1.214
  Start of MODEL    6
 1299    H    HIS  18           H        HIS  18  -7.298  -1.933  -0.829
  Start of MODEL    6
 1300    HA   HIS  18           HA       HIS  18  -5.124  -1.250  -2.307
  Start of MODEL    6
 1301    HB2  HIS  18          1HB       HIS  18  -7.181  -2.448  -3.073
  Start of MODEL    6
 1302    HB3  HIS  18          2HB       HIS  18  -7.979  -0.892  -3.218
  Start of MODEL    6
 1303    HD1  HIS  18           HD1      HIS  18  -4.919  -2.653  -4.653
  Start of MODEL    6
 1304    HD2  HIS  18           HD2      HIS  18  -7.778   0.184  -5.663
  Start of MODEL    6
 1305    HE1  HIS  18           HE1      HIS  18  -4.473  -2.082  -7.055
  Start of MODEL    6
 1306    HE2  HIS  18           HE2      HIS  18  -6.341  -0.512  -7.698
  Start of MODEL    6
 1307    H    VAL  19           H        VAL  19  -7.778   0.908  -1.456
  Start of MODEL    6
 1308    HA   VAL  19           HA       VAL  19  -6.636   3.093  -2.953
  Start of MODEL    6
 1309    HB   VAL  19           HB       VAL  19  -8.647   4.336  -2.290
  Start of MODEL    6
 1310   HG11  VAL  19          HG11      VAL  19  -9.151   1.598  -3.440
  Start of MODEL    6
 1311   HG13  VAL  19          HG12      VAL  19  -8.648   3.033  -4.334
  Start of MODEL    6
 1312   HG12  VAL  19          HG13      VAL  19 -10.240   2.979  -3.577
  Start of MODEL    6
 1313   HG22  VAL  19          HG21      VAL  19 -10.472   3.115  -1.159
  Start of MODEL    6
 1314   HG21  VAL  19          HG22      VAL  19  -9.066   3.379  -0.129
  Start of MODEL    6
 1315   HG23  VAL  19          HG23      VAL  19  -9.347   1.795  -0.843
  Start of MODEL    6
 1316    H    ASP  20           H        ASP  20  -5.942   1.895  -0.008
  Start of MODEL    6
 1317    HA   ASP  20           HA       ASP  20  -5.990   4.170   1.695
  Start of MODEL    6
 1318    HB2  ASP  20          1HB       ASP  20  -5.638   1.649   2.269
  Start of MODEL    6
 1319    HB3  ASP  20          2HB       ASP  20  -3.951   1.984   1.944
  Start of MODEL    6
 1320    H    CYS  21           H        CYS  21  -3.933   3.111  -0.822
  Start of MODEL    6
 1321    HA   CYS  21           HA       CYS  21  -2.029   5.280  -0.318
  Start of MODEL    6
 1322    HB2  CYS  21          1HB       CYS  21  -2.011   2.942  -2.232
  Start of MODEL    6
 1323    HB3  CYS  21          2HB       CYS  21  -0.873   4.270  -2.364
  Start of MODEL    6
 1324    H    CYS  22           H        CYS  22  -2.022   7.091  -1.537
  Start of MODEL    6
 1325    HA   CYS  22           HA       CYS  22  -4.234   7.813  -3.107
  Start of MODEL    6
 1326    HB2  CYS  22          1HB       CYS  22  -2.245   9.566  -3.839
  Start of MODEL    6
 1327    HB3  CYS  22          2HB       CYS  22  -3.280   9.751  -2.429
  Start of MODEL    6
 1328    H    HIS  23           H        HIS  23  -1.190   6.341  -3.859
  Start of MODEL    6
 1329    HA   HIS  23           HA       HIS  23  -1.466   6.703  -6.707
  Start of MODEL    6
 1330    HB2  HIS  23          1HB       HIS  23   0.502   4.968  -5.193
  Start of MODEL    6
 1331    HB3  HIS  23          2HB       HIS  23   0.606   5.439  -6.884
  Start of MODEL    6
 1332    HD1  HIS  23           HD1      HIS  23   2.565   6.121  -4.295
  Start of MODEL    6
 1333    HD2  HIS  23           HD2      HIS  23   0.091   8.687  -6.454
  Start of MODEL    6
 1334    HE1  HIS  23           HE1      HIS  23   3.479   8.438  -3.924
  Start of MODEL    6
 1335    HE2  HIS  23           HE2      HIS  23   1.948   9.976  -5.200
  Start of MODEL    6
 1336    H    GLY  24           H        GLY  24  -2.866   4.687  -4.472
  Start of MODEL    6
 1337    HA2  GLY  24          1HA       GLY  24  -4.525   3.169  -4.824
  Start of MODEL    6
 1338    HA3  GLY  24          2HA       GLY  24  -4.325   3.434  -6.540
  Start of MODEL    6
 1339    H    VAL  25           H        VAL  25  -1.520   2.262  -4.812
  Start of MODEL    6
 1340    HA   VAL  25           HA       VAL  25  -2.212  -0.447  -5.727
  Start of MODEL    6
 1341    HB   VAL  25           HB       VAL  25   0.544   0.749  -5.871
  Start of MODEL    6
 1342   HG13  VAL  25          HG11      VAL  25   0.575  -1.634  -5.501
  Start of MODEL    6
 1343   HG12  VAL  25          HG12      VAL  25   1.046  -1.287  -7.168
  Start of MODEL    6
 1344   HG11  VAL  25          HG13      VAL  25  -0.581  -1.879  -6.813
  Start of MODEL    6
 1345   HG21  VAL  25          HG21      VAL  25  -0.931   1.788  -7.509
  Start of MODEL    6
 1346   HG23  VAL  25          HG22      VAL  25  -1.441   0.195  -8.071
  Start of MODEL    6
 1347   HG22  VAL  25          HG23      VAL  25   0.230   0.719  -8.304
  Start of MODEL    6
 1348    H    CYS  26           H        CYS  26  -2.539  -1.594  -3.919
  Start of MODEL    6
 1349    HA   CYS  26           HA       CYS  26  -0.497  -1.431  -1.812
  Start of MODEL    6
 1350    HB2  CYS  26          1HB       CYS  26  -3.391  -2.159  -1.736
  Start of MODEL    6
 1351    HB3  CYS  26          2HB       CYS  26  -2.304  -2.829  -0.528
  Start of MODEL    6
 1352    H    ASP  27           H        ASP  27   0.929  -3.006  -1.669
  Start of MODEL    6
 1353    HA   ASP  27           HA       ASP  27   0.176  -5.752  -2.315
  Start of MODEL    6
 1354    HB2  ASP  27          1HB       ASP  27   1.110  -4.675  -4.420
  Start of MODEL    6
 1355    HB3  ASP  27          2HB       ASP  27   2.620  -4.465  -3.546
  Start of MODEL    6
 1356    H    SER  28           H        SER  28   1.070  -7.106  -0.788
  Start of MODEL    6
 1357    HA   SER  28           HA       SER  28   2.330  -7.791   0.990
  Start of MODEL    6
 1358    HB2  SER  28          1HB       SER  28   4.493  -6.032  -0.196
  Start of MODEL    6
 1359    HB3  SER  28          2HB       SER  28   4.717  -7.428   0.859
  Start of MODEL    6
 1360    HG   SER  28           HG       SER  28   3.684  -7.425  -1.798
  Start of MODEL    6
 1361    H    LEU  29           H        LEU  29   0.926  -6.537   2.496
  Start of MODEL    6
 1362    HA   LEU  29           HA       LEU  29   0.308  -4.017   1.824
  Start of MODEL    6
 1363    HB2  LEU  29          1HB       LEU  29   0.147  -5.237   4.560
  Start of MODEL    6
 1364    HB3  LEU  29          2HB       LEU  29  -0.647  -3.741   4.116
  Start of MODEL    6
 1365    HG   LEU  29           HG       LEU  29  -1.216  -6.479   2.988
  Start of MODEL    6
 1366   HD12  LEU  29          HD11      LEU  29  -3.418  -6.126   3.999
  Start of MODEL    6
 1367   HD11  LEU  29          HD12      LEU  29  -2.844  -4.609   4.692
  Start of MODEL    6
 1368   HD13  LEU  29          HD13      LEU  29  -2.129  -6.138   5.199
  Start of MODEL    6
 1369   HD22  LEU  29          HD21      LEU  29  -3.006  -5.385   1.730
  Start of MODEL    6
 1370   HD21  LEU  29          HD22      LEU  29  -1.412  -4.823   1.233
  Start of MODEL    6
 1371   HD23  LEU  29          HD23      LEU  29  -2.419  -3.814   2.275
  Start of MODEL    6
 1372    H    PHE  30           H        PHE  30   2.200  -3.029   1.357
  Start of MODEL    6
 1373    HA   PHE  30           HA       PHE  30   2.580  -0.895   3.244
  Start of MODEL    6
 1374    HB2  PHE  30          1HB       PHE  30   4.856  -2.439   1.990
  Start of MODEL    6
 1375    HB3  PHE  30          2HB       PHE  30   5.033  -0.745   2.416
  Start of MODEL    6
 1376    HD1  PHE  30           HD1      PHE  30   4.721  -0.070   4.823
  Start of MODEL    6
 1377    HD2  PHE  30           HD2      PHE  30   5.107  -4.122   3.580
  Start of MODEL    6
 1378    HE1  PHE  30           HE1      PHE  30   5.337  -0.707   7.111
  Start of MODEL    6
 1379    HE2  PHE  30           HE2      PHE  30   5.719  -4.769   5.873
  Start of MODEL    6
 1380    HZ   PHE  30           HZ       PHE  30   5.832  -3.057   7.646
  Start of MODEL    6
 1381    H    CYS  31           H        CYS  31   2.938   1.080   2.007
  Start of MODEL    6
 1382    HA   CYS  31           HA       CYS  31   1.490   1.119  -0.377
  Start of MODEL    6
 1383    HB2  CYS  31          1HB       CYS  31   2.231   3.044   1.295
  Start of MODEL    6
 1384    HB3  CYS  31          2HB       CYS  31   3.509   3.260   0.108
  Start of MODEL    6
 1385    H    LEU  32           H        LEU  32   2.017   0.214  -2.215
  Start of MODEL    6
 1386    HA   LEU  32           HA       LEU  32   4.597  -0.815  -2.719
  Start of MODEL    6
 1387    HB2  LEU  32          1HB       LEU  32   2.368  -1.766  -3.431
  Start of MODEL    6
 1388    HB3  LEU  32          2HB       LEU  32   2.312  -0.528  -4.662
  Start of MODEL    6
 1389    HG   LEU  32           HG       LEU  32   3.058  -2.884  -5.335
  Start of MODEL    6
 1390   HD13  LEU  32          HD11      LEU  32   3.232  -0.953  -6.787
  Start of MODEL    6
 1391   HD12  LEU  32          HD12      LEU  32   4.624  -2.021  -6.971
  Start of MODEL    6
 1392   HD11  LEU  32          HD13      LEU  32   4.777  -0.528  -6.046
  Start of MODEL    6
 1393   HD22  LEU  32          HD21      LEU  32   5.413  -3.386  -5.057
  Start of MODEL    6
 1394   HD21  LEU  32          HD22      LEU  32   4.639  -3.217  -3.481
  Start of MODEL    6
 1395   HD23  LEU  32          HD23      LEU  32   5.637  -1.910  -4.120
  Start of MODEL    6
 1396    H    TYR  33           H        TYR  33   2.819   1.938  -4.011
  Start of MODEL    6
 1397    HA   TYR  33           HA       TYR  33   5.311   2.846  -5.281
  Start of MODEL    6
 1398    HB2  TYR  33          1HB       TYR  33   2.436   3.355  -6.021
  Start of MODEL    6
 1399    HB3  TYR  33          2HB       TYR  33   3.730   4.408  -6.576
  Start of MODEL    6
 1400    HD1  TYR  33           HD1      TYR  33   5.671   3.293  -7.841
  Start of MODEL    6
 1401    HD2  TYR  33           HD2      TYR  33   1.901   1.443  -7.222
  Start of MODEL    6
 1402    HE1  TYR  33           HE1      TYR  33   6.115   1.775  -9.717
  Start of MODEL    6
 1403    HE2  TYR  33           HE2      TYR  33   2.326  -0.084  -9.089
  Start of MODEL    6
 1404    HH   TYR  33           HH       TYR  33   3.707  -0.190 -11.117
  Start of MODEL    7
 1405    H1   GLY   1          1H        GLY   1  -9.301  -4.627   4.821
  Start of MODEL    7
 1406    H2   GLY   1          2H        GLY   1 -10.763  -4.666   5.668
  Start of MODEL    7
 1407    H3   GLY   1          3H        GLY   1 -10.073  -3.184   5.244
  Start of MODEL    7
 1408    HA3  GLY   1          1HA       GLY   1 -11.944  -3.747   3.806
  Start of MODEL    7
 1409    HA2  GLY   1          2HA       GLY   1 -11.088  -5.205   3.327
  Start of MODEL    7
 1410    H    LEU   2           H        LEU   2 -11.417  -4.190   1.156
  Start of MODEL    7
 1411    HA   LEU   2           HA       LEU   2  -9.336  -2.183   0.624
  Start of MODEL    7
 1412    HB2  LEU   2          1HB       LEU   2 -10.058  -4.513  -1.159
  Start of MODEL    7
 1413    HB3  LEU   2          2HB       LEU   2  -8.842  -3.293  -1.493
  Start of MODEL    7
 1414    HG   LEU   2           HG       LEU   2  -8.703  -5.265   0.790
  Start of MODEL    7
 1415   HD12  LEU   2          HD11      LEU   2  -6.960  -6.359  -0.543
  Start of MODEL    7
 1416   HD11  LEU   2          HD12      LEU   2  -7.303  -5.259  -1.878
  Start of MODEL    7
 1417   HD13  LEU   2          HD13      LEU   2  -8.529  -6.407  -1.344
  Start of MODEL    7
 1418   HD22  LEU   2          HD21      LEU   2  -6.370  -4.522   0.938
  Start of MODEL    7
 1419   HD21  LEU   2          HD22      LEU   2  -7.504  -3.208   1.249
  Start of MODEL    7
 1420   HD23  LEU   2          HD23      LEU   2  -6.685  -3.315  -0.310
  Start of MODEL    7
 1421    H    ILE   3           H        ILE   3  -9.888  -0.522  -0.654
  Start of MODEL    7
 1422    HA   ILE   3           HA       ILE   3 -11.032   0.836  -2.054
  Start of MODEL    7
 1423    HB   ILE   3           HB       ILE   3 -12.809  -1.517  -2.736
  Start of MODEL    7
 1424   HG13  ILE   3          HG12      ILE   3 -10.411  -1.969  -3.177
  Start of MODEL    7
 1425   HG23  ILE   3          HG21      ILE   3 -13.769   0.646  -3.344
  Start of MODEL    7
 1426   HG22  ILE   3          HG22      ILE   3 -13.285  -0.251  -4.783
  Start of MODEL    7
 1427   HG21  ILE   3          HG23      ILE   3 -12.286   1.077  -4.194
  Start of MODEL    7
 1428   HD11  ILE   3          HD11      ILE   3 -11.934  -1.422  -5.713
  Start of MODEL    7
 1429   HD13  ILE   3          HD12      ILE   3 -11.993  -2.909  -4.767
  Start of MODEL    7
 1430   HD12  ILE   3          HD13      ILE   3 -10.494  -2.429  -5.561
  Start of MODEL    7
 1431   HG12  ILE   3          HG11      ILE   3 -10.322  -0.493  -4.132
  Start of MODEL    7
 1432    H    GLU   4           H        GLU   4 -11.493   1.441   0.312
  Start of MODEL    7
 1433    HA   GLU   4           HA       GLU   4 -14.364   2.028   0.347
  Start of MODEL    7
 1434    HB2  GLU   4          1HB       GLU   4 -13.928   0.217   2.002
  Start of MODEL    7
 1435    HB3  GLU   4          2HB       GLU   4 -12.798   1.290   2.822
  Start of MODEL    7
 1436    HG2  GLU   4          1HG       GLU   4 -14.619   2.873   3.246
  Start of MODEL    7
 1437    HG3  GLU   4          2HG       GLU   4 -15.746   1.771   2.457
  Start of MODEL    7
 1438    H    SER   5           H        SER   5 -11.574   2.751   2.422
  Start of MODEL    7
 1439    HA   SER   5           HA       SER   5 -12.382   5.553   2.466
  Start of MODEL    7
 1440    HB2  SER   5          1HB       SER   5 -10.568   5.684   4.252
  Start of MODEL    7
 1441    HB3  SER   5          2HB       SER   5 -11.934   4.630   4.625
  Start of MODEL    7
 1442    HG   SER   5           HG       SER   5  -9.688   3.540   3.342
  Start of MODEL    7
 1443    H    ILE   6           H        ILE   6 -11.369   7.097   1.268
  Start of MODEL    7
 1444    HA   ILE   6           HA       ILE   6  -9.085   6.164  -0.326
  Start of MODEL    7
 1445    HB   ILE   6           HB       ILE   6 -10.911   8.479  -0.989
  Start of MODEL    7
 1446   HG13  ILE   6          HG12      ILE   6 -12.147   6.295  -0.865
  Start of MODEL    7
 1447   HG23  ILE   6          HG21      ILE   6  -8.709   8.503  -2.081
  Start of MODEL    7
 1448   HG22  ILE   6          HG22      ILE   6 -10.010   8.236  -3.242
  Start of MODEL    7
 1449   HG21  ILE   6          HG23      ILE   6  -9.010   6.885  -2.714
  Start of MODEL    7
 1450   HD12  ILE   6          HD11      ILE   6 -13.144   6.327  -3.074
  Start of MODEL    7
 1451   HD11  ILE   6          HD12      ILE   6 -11.815   7.320  -3.672
  Start of MODEL    7
 1452   HD13  ILE   6          HD13      ILE   6 -12.923   7.967  -2.462
  Start of MODEL    7
 1453   HG12  ILE   6          HG11      ILE   6 -11.044   5.655  -2.076
  Start of MODEL    7
 1454    H    ALA   7           H        ALA   7  -8.204   6.888   2.030
  Start of MODEL    7
 1455    HA   ALA   7           HA       ALA   7  -7.230   9.639   1.817
  Start of MODEL    7
 1456    HB1  ALA   7          1HB       ALA   7  -6.768   7.583   3.983
  Start of MODEL    7
 1457    HB3  ALA   7          2HB       ALA   7  -7.967   8.877   4.028
  Start of MODEL    7
 1458    HB2  ALA   7          3HB       ALA   7  -6.247   9.268   4.026
  Start of MODEL    7
 1459    H    CYS   8           H        CYS   8  -5.081  10.100   1.250
  Start of MODEL    7
 1460    HA   CYS   8           HA       CYS   8  -3.633   7.813   0.147
  Start of MODEL    7
 1461    HB2  CYS   8          1HB       CYS   8  -3.215  10.772  -0.263
  Start of MODEL    7
 1462    HB3  CYS   8          2HB       CYS   8  -2.253   9.511  -1.015
  Start of MODEL    7
 1463    H    MET   9           H        MET   9  -1.758   7.107   0.852
  Start of MODEL    7
 1464    HA   MET   9           HA       MET   9  -0.350   8.601   2.966
  Start of MODEL    7
 1465    HB2  MET   9          1HB       MET   9   0.523   6.498   3.768
  Start of MODEL    7
 1466    HB3  MET   9          2HB       MET   9  -1.221   6.353   3.637
  Start of MODEL    7
 1467    HG2  MET   9          1HG       MET   9  -1.080   4.962   1.758
  Start of MODEL    7
 1468    HG3  MET   9          2HG       MET   9   0.600   5.404   1.457
  Start of MODEL    7
 1469    HE1  MET   9          1HE       MET   9  -1.649   3.842   4.367
  Start of MODEL    7
 1470    HE3  MET   9          2HE       MET   9  -0.454   4.929   5.075
  Start of MODEL    7
 1471    HE2  MET   9          3HE       MET   9  -0.341   3.192   5.358
  Start of MODEL    7
 1472    H    GLN  10           H        GLN  10   2.002   8.314   2.974
  Start of MODEL    7
 1473    HA   GLN  10           HA       GLN  10   3.100   8.569   0.318
  Start of MODEL    7
 1474    HB2  GLN  10          1HB       GLN  10   5.215   9.083   1.512
  Start of MODEL    7
 1475    HB3  GLN  10          2HB       GLN  10   3.874  10.106   2.014
  Start of MODEL    7
 1476    HG2  GLN  10          1HG       GLN  10   3.591   8.782   4.022
  Start of MODEL    7
 1477    HG3  GLN  10          2HG       GLN  10   4.886   7.707   3.508
  Start of MODEL    7
 1478   HE21  GLN  10          HE21      GLN  10   4.614   9.427   5.902
  Start of MODEL    7
 1479   HE22  GLN  10          HE22      GLN  10   6.018  10.428   5.903
  Start of MODEL    7
 1480    H    LYS  11           H        LYS  11   5.181   7.476  -0.179
  Start of MODEL    7
 1481    HA   LYS  11           HA       LYS  11   4.811   4.702  -0.299
  Start of MODEL    7
 1482    HB2  LYS  11          1HB       LYS  11   6.071   6.022  -1.951
  Start of MODEL    7
 1483    HB3  LYS  11          2HB       LYS  11   7.314   6.325  -0.747
  Start of MODEL    7
 1484    HG2  LYS  11          1HG       LYS  11   7.709   3.860  -0.626
  Start of MODEL    7
 1485    HG3  LYS  11          2HG       LYS  11   6.600   3.673  -1.990
  Start of MODEL    7
 1486    HD2  LYS  11          1HD       LYS  11   8.030   5.100  -3.362
  Start of MODEL    7
 1487    HD3  LYS  11          2HD       LYS  11   9.112   5.353  -1.993
  Start of MODEL    7
 1488    HE2  LYS  11          1HE       LYS  11  10.079   3.692  -3.450
  Start of MODEL    7
 1489    HE3  LYS  11          2HE       LYS  11   9.557   2.904  -1.959
  Start of MODEL    7
 1490    HZ3  LYS  11          1HZ       LYS  11   7.567   2.146  -3.108
  Start of MODEL    7
 1491    HZ2  LYS  11          2HZ       LYS  11   8.959   1.613  -3.900
  Start of MODEL    7
 1492    HZ1  LYS  11          3HZ       LYS  11   8.072   2.905  -4.531
  Start of MODEL    7
 1493    H    GLY  12           H        GLY  12   5.525   3.039   0.931
  Start of MODEL    7
 1494    HA2  GLY  12          1HA       GLY  12   7.231   2.014   2.265
  Start of MODEL    7
 1495    HA3  GLY  12          2HA       GLY  12   7.604   3.589   2.938
  Start of MODEL    7
 1496    H    LEU  13           H        LEU  13   4.548   3.967   3.176
  Start of MODEL    7
 1497    HA   LEU  13           HA       LEU  13   4.481   3.075   5.909
  Start of MODEL    7
 1498    HB2  LEU  13          1HB       LEU  13   2.480   4.557   4.212
  Start of MODEL    7
 1499    HB3  LEU  13          2HB       LEU  13   2.213   4.165   5.898
  Start of MODEL    7
 1500    HG   LEU  13           HG       LEU  13   4.392   5.966   4.831
  Start of MODEL    7
 1501   HD13  LEU  13          HD11      LEU  13   2.189   6.960   4.644
  Start of MODEL    7
 1502   HD12  LEU  13          HD12      LEU  13   3.116   7.745   5.918
  Start of MODEL    7
 1503   HD11  LEU  13          HD13      LEU  13   1.856   6.583   6.331
  Start of MODEL    7
 1504   HD23  LEU  13          HD21      LEU  13   4.641   6.561   7.249
  Start of MODEL    7
 1505   HD22  LEU  13          HD22      LEU  13   5.208   4.955   6.812
  Start of MODEL    7
 1506   HD21  LEU  13          HD23      LEU  13   3.655   5.149   7.628
  Start of MODEL    7
 1507    HA   PRO  14           HA       PRO  14   2.216  -0.669   5.301
  Start of MODEL    7
 1508    HB2  PRO  14          1HB       PRO  14   0.687  -0.210   7.744
  Start of MODEL    7
 1509    HB3  PRO  14          2HB       PRO  14   1.940  -1.411   7.423
  Start of MODEL    7
 1510    HG2  PRO  14          1HG       PRO  14   2.288   0.699   9.096
  Start of MODEL    7
 1511    HG3  PRO  14          2HG       PRO  14   3.610  -0.067   8.201
  Start of MODEL    7
 1512    HD2  PRO  14          1HD       PRO  14   2.167   2.491   7.637
  Start of MODEL    7
 1513    HD3  PRO  14          2HD       PRO  14   3.882   2.081   7.427
  Start of MODEL    7
 1514    H    CYS  15           H        CYS  15   0.613  -0.857   3.854
  Start of MODEL    7
 1515    HA   CYS  15           HA       CYS  15  -1.808   0.745   4.273
  Start of MODEL    7
 1516    HB2  CYS  15          1HB       CYS  15  -2.199   0.730   1.895
  Start of MODEL    7
 1517    HB3  CYS  15          2HB       CYS  15  -0.540   1.256   2.166
  Start of MODEL    7
 1518    H    MET  16           H        MET  16  -3.696  -0.296   4.485
  Start of MODEL    7
 1519    HA   MET  16           HA       MET  16  -3.755  -3.166   3.830
  Start of MODEL    7
 1520    HB2  MET  16          1HB       MET  16  -4.910  -1.827   6.289
  Start of MODEL    7
 1521    HB3  MET  16          2HB       MET  16  -5.377  -3.438   5.768
  Start of MODEL    7
 1522    HG2  MET  16          1HG       MET  16  -3.757  -3.710   7.461
  Start of MODEL    7
 1523    HG3  MET  16          2HG       MET  16  -2.960  -4.088   5.940
  Start of MODEL    7
 1524    HE1  MET  16          1HE       MET  16  -0.499  -3.764   6.414
  Start of MODEL    7
 1525    HE3  MET  16          2HE       MET  16  -0.993  -3.814   8.107
  Start of MODEL    7
 1526    HE2  MET  16          3HE       MET  16   0.128  -2.570   7.553
  Start of MODEL    7
 1527    H    GLU  17           H        GLU  17  -4.542  -0.485   2.743
  Start of MODEL    7
 1528    HA   GLU  17           HA       GLU  17  -7.223  -1.214   1.825
  Start of MODEL    7
 1529    HB2  GLU  17          1HB       GLU  17  -7.750   0.472   3.358
  Start of MODEL    7
 1530    HB3  GLU  17          2HB       GLU  17  -6.258   1.344   3.071
  Start of MODEL    7
 1531    HG2  GLU  17          1HG       GLU  17  -8.086   2.622   2.232
  Start of MODEL    7
 1532    HG3  GLU  17          2HG       GLU  17  -7.134   2.036   0.876
  Start of MODEL    7
 1533    H    HIS  18           H        HIS  18  -7.528  -0.825  -0.339
  Start of MODEL    7
 1534    HA   HIS  18           HA       HIS  18  -5.176  -0.963  -1.927
  Start of MODEL    7
 1535    HB2  HIS  18          1HB       HIS  18  -7.259  -2.173  -2.473
  Start of MODEL    7
 1536    HB3  HIS  18          2HB       HIS  18  -8.061  -0.641  -2.773
  Start of MODEL    7
 1537    HD1  HIS  18           HD1      HIS  18  -5.177  -2.694  -4.158
  Start of MODEL    7
 1538    HD2  HIS  18           HD2      HIS  18  -7.887   0.228  -5.323
  Start of MODEL    7
 1539    HE1  HIS  18           HE1      HIS  18  -4.784  -2.358  -6.613
  Start of MODEL    7
 1540    HE2  HIS  18           HE2      HIS  18  -6.293  -0.446  -7.247
  Start of MODEL    7
 1541    H    VAL  19           H        VAL  19  -7.642   1.477  -1.426
  Start of MODEL    7
 1542    HA   VAL  19           HA       VAL  19  -6.341   3.301  -3.257
  Start of MODEL    7
 1543    HB   VAL  19           HB       VAL  19  -8.198   4.839  -2.723
  Start of MODEL    7
 1544   HG11  VAL  19          HG11      VAL  19  -8.999   2.048  -3.529
  Start of MODEL    7
 1545   HG13  VAL  19          HG12      VAL  19  -8.354   3.297  -4.594
  Start of MODEL    7
 1546   HG12  VAL  19          HG13      VAL  19  -9.934   3.513  -3.839
  Start of MODEL    7
 1547   HG22  VAL  19          HG21      VAL  19 -10.089   4.040  -1.427
  Start of MODEL    7
 1548   HG21  VAL  19          HG22      VAL  19  -8.631   4.091  -0.439
  Start of MODEL    7
 1549   HG23  VAL  19          HG23      VAL  19  -9.223   2.552  -1.060
  Start of MODEL    7
 1550    H    ASP  20           H        ASP  20  -5.646   2.380  -0.277
  Start of MODEL    7
 1551    HA   ASP  20           HA       ASP  20  -5.430   4.718   1.282
  Start of MODEL    7
 1552    HB2  ASP  20          1HB       ASP  20  -5.094   2.165   1.896
  Start of MODEL    7
 1553    HB3  ASP  20          2HB       ASP  20  -3.418   2.502   1.511
  Start of MODEL    7
 1554    H    CYS  21           H        CYS  21  -3.495   3.374  -1.232
  Start of MODEL    7
 1555    HA   CYS  21           HA       CYS  21  -1.521   5.524  -0.983
  Start of MODEL    7
 1556    HB2  CYS  21          1HB       CYS  21  -1.639   3.118  -2.820
  Start of MODEL    7
 1557    HB3  CYS  21          2HB       CYS  21  -0.339   4.297  -2.797
  Start of MODEL    7
 1558    H    CYS  22           H        CYS  22  -1.511   7.227  -2.398
  Start of MODEL    7
 1559    HA   CYS  22           HA       CYS  22  -3.822   7.806  -3.901
  Start of MODEL    7
 1560    HB2  CYS  22          1HB       CYS  22  -1.368   9.176  -3.272
  Start of MODEL    7
 1561    HB3  CYS  22          2HB       CYS  22  -1.761   9.392  -4.970
  Start of MODEL    7
 1562    H    HIS  23           H        HIS  23  -0.992   6.036  -4.697
  Start of MODEL    7
 1563    HA   HIS  23           HA       HIS  23  -1.409   6.212  -7.553
  Start of MODEL    7
 1564    HB2  HIS  23          1HB       HIS  23   0.509   4.597  -5.878
  Start of MODEL    7
 1565    HB3  HIS  23          2HB       HIS  23   0.398   4.438  -7.624
  Start of MODEL    7
 1566    HD1  HIS  23           HD1      HIS  23   1.763   6.018  -8.986
  Start of MODEL    7
 1567    HD2  HIS  23           HD2      HIS  23   1.355   7.287  -5.050
  Start of MODEL    7
 1568    HE1  HIS  23           HE1      HIS  23   3.290   8.001  -8.750
  Start of MODEL    7
 1569    HE2  HIS  23           HE2      HIS  23   3.131   8.663  -6.328
  Start of MODEL    7
 1570    H    GLY  24           H        GLY  24  -2.804   4.517  -5.047
  Start of MODEL    7
 1571    HA2  GLY  24          1HA       GLY  24  -4.543   3.032  -5.119
  Start of MODEL    7
 1572    HA3  GLY  24          2HA       GLY  24  -4.422   3.052  -6.866
  Start of MODEL    7
 1573    H    VAL  25           H        VAL  25  -1.595   2.115  -5.027
  Start of MODEL    7
 1574    HA   VAL  25           HA       VAL  25  -2.249  -0.690  -5.624
  Start of MODEL    7
 1575    HB   VAL  25           HB       VAL  25   0.526   0.461  -5.745
  Start of MODEL    7
 1576   HG13  VAL  25          HG11      VAL  25   0.528  -1.862  -5.248
  Start of MODEL    7
 1577   HG12  VAL  25          HG12      VAL  25   0.971  -1.675  -6.946
  Start of MODEL    7
 1578   HG11  VAL  25          HG13      VAL  25  -0.662  -2.189  -6.509
  Start of MODEL    7
 1579   HG22  VAL  25          HG21      VAL  25   0.339   0.285  -8.185
  Start of MODEL    7
 1580   HG21  VAL  25          HG22      VAL  25  -0.815   1.447  -7.520
  Start of MODEL    7
 1581   HG23  VAL  25          HG23      VAL  25  -1.361  -0.157  -8.010
  Start of MODEL    7
 1582    H    CYS  26           H        CYS  26  -2.680  -1.559  -3.687
  Start of MODEL    7
 1583    HA   CYS  26           HA       CYS  26  -0.666  -1.261  -1.552
  Start of MODEL    7
 1584    HB2  CYS  26          1HB       CYS  26  -3.177  -0.853  -1.081
  Start of MODEL    7
 1585    HB3  CYS  26          2HB       CYS  26  -3.358  -2.592  -1.278
  Start of MODEL    7
 1586    H    ASP  27           H        ASP  27   0.843  -2.876  -1.589
  Start of MODEL    7
 1587    HA   ASP  27           HA       ASP  27  -0.041  -5.609  -2.148
  Start of MODEL    7
 1588    HB2  ASP  27          1HB       ASP  27   0.683  -4.368  -4.309
  Start of MODEL    7
 1589    HB3  ASP  27          2HB       ASP  27   2.315  -4.505  -3.663
  Start of MODEL    7
 1590    H    SER  28           H        SER  28   1.155  -7.130  -0.999
  Start of MODEL    7
 1591    HA   SER  28           HA       SER  28   2.507  -7.852   0.697
  Start of MODEL    7
 1592    HB2  SER  28          1HB       SER  28   4.199  -7.551  -1.163
  Start of MODEL    7
 1593    HB3  SER  28          2HB       SER  28   4.563  -5.964  -0.487
  Start of MODEL    7
 1594    HG   SER  28           HG       SER  28   5.928  -7.034   0.696
  Start of MODEL    7
 1595    H    LEU  29           H        LEU  29   1.156  -6.750   2.336
  Start of MODEL    7
 1596    HA   LEU  29           HA       LEU  29   0.390  -4.234   1.747
  Start of MODEL    7
 1597    HB2  LEU  29          1HB       LEU  29   0.304  -5.529   4.457
  Start of MODEL    7
 1598    HB3  LEU  29          2HB       LEU  29  -0.657  -4.147   3.974
  Start of MODEL    7
 1599    HG   LEU  29           HG       LEU  29  -0.841  -6.937   2.841
  Start of MODEL    7
 1600   HD12  LEU  29          HD11      LEU  29  -3.033  -6.982   3.841
  Start of MODEL    7
 1601   HD11  LEU  29          HD12      LEU  29  -2.814  -5.345   4.453
  Start of MODEL    7
 1602   HD13  LEU  29          HD13      LEU  29  -1.816  -6.658   5.075
  Start of MODEL    7
 1603   HD22  LEU  29          HD21      LEU  29  -2.730  -6.093   1.544
  Start of MODEL    7
 1604   HD21  LEU  29          HD22      LEU  29  -1.223  -5.296   1.095
  Start of MODEL    7
 1605   HD23  LEU  29          HD23      LEU  29  -2.392  -4.460   2.120
  Start of MODEL    7
 1606    H    PHE  30           H        PHE  30   2.253  -3.146   1.331
  Start of MODEL    7
 1607    HA   PHE  30           HA       PHE  30   2.581  -1.097   3.315
  Start of MODEL    7
 1608    HB2  PHE  30          1HB       PHE  30   4.887  -2.592   2.081
  Start of MODEL    7
 1609    HB3  PHE  30          2HB       PHE  30   5.053  -0.891   2.481
  Start of MODEL    7
 1610    HD1  PHE  30           HD1      PHE  30   5.063  -4.258   3.720
  Start of MODEL    7
 1611    HD2  PHE  30           HD2      PHE  30   4.783  -0.168   4.861
  Start of MODEL    7
 1612    HE1  PHE  30           HE1      PHE  30   5.664  -4.864   6.028
  Start of MODEL    7
 1613    HE2  PHE  30           HE2      PHE  30   5.386  -0.767   7.165
  Start of MODEL    7
 1614    HZ   PHE  30           HZ       PHE  30   5.821  -3.112   7.757
  Start of MODEL    7
 1615    H    CYS  31           H        CYS  31   2.848   0.933   2.198
  Start of MODEL    7
 1616    HA   CYS  31           HA       CYS  31   1.506   1.023  -0.254
  Start of MODEL    7
 1617    HB2  CYS  31          1HB       CYS  31   1.837   2.901   1.475
  Start of MODEL    7
 1618    HB3  CYS  31          2HB       CYS  31   3.370   3.199   0.670
  Start of MODEL    7
 1619    H    LEU  32           H        LEU  32   2.193   0.289  -2.127
  Start of MODEL    7
 1620    HA   LEU  32           HA       LEU  32   4.939  -0.337  -2.579
  Start of MODEL    7
 1621    HB2  LEU  32          1HB       LEU  32   2.945  -1.642  -3.423
  Start of MODEL    7
 1622    HB3  LEU  32          2HB       LEU  32   2.699  -0.363  -4.592
  Start of MODEL    7
 1623    HG   LEU  32           HG       LEU  32   5.042  -0.815  -5.421
  Start of MODEL    7
 1624   HD11  LEU  32          HD11      LEU  32   4.709  -3.317  -3.782
  Start of MODEL    7
 1625   HD13  LEU  32          HD12      LEU  32   5.844  -2.010  -3.444
  Start of MODEL    7
 1626   HD12  LEU  32          HD13      LEU  32   6.019  -2.972  -4.911
  Start of MODEL    7
 1627   HD22  LEU  32          HD21      LEU  32   4.355  -2.725  -6.757
  Start of MODEL    7
 1628   HD21  LEU  32          HD22      LEU  32   3.051  -1.546  -6.607
  Start of MODEL    7
 1629   HD23  LEU  32          HD23      LEU  32   3.018  -3.024  -5.649
  Start of MODEL    7
 1630    H    TYR  33           H        TYR  33   2.687   2.040  -3.908
  Start of MODEL    7
 1631    HA   TYR  33           HA       TYR  33   5.004   3.515  -4.959
  Start of MODEL    7
 1632    HB2  TYR  33          1HB       TYR  33   2.255   3.295  -6.198
  Start of MODEL    7
 1633    HB3  TYR  33          2HB       TYR  33   3.527   4.362  -6.771
  Start of MODEL    7
 1634    HD1  TYR  33           HD1      TYR  33   2.025   1.192  -7.113
  Start of MODEL    7
 1635    HD2  TYR  33           HD2      TYR  33   5.760   3.193  -7.422
  Start of MODEL    7
 1636    HE1  TYR  33           HE1      TYR  33   2.848  -0.599  -8.564
  Start of MODEL    7
 1637    HE2  TYR  33           HE2      TYR  33   6.605   1.404  -8.874
  Start of MODEL    7
 1638    HH   TYR  33           HH       TYR  33   4.575  -0.960 -10.260
  Start of MODEL    8
 1639    H1   GLY   1          1H        GLY   1 -11.017  -8.275   2.887
  Start of MODEL    8
 1640    H2   GLY   1          2H        GLY   1  -9.674  -7.520   2.194
  Start of MODEL    8
 1641    H3   GLY   1          3H        GLY   1 -10.904  -8.123   1.207
  Start of MODEL    8
 1642    HA3  GLY   1          1HA       GLY   1 -11.171  -5.884   3.132
  Start of MODEL    8
 1643    HA2  GLY   1          2HA       GLY   1 -12.461  -6.520   2.124
  Start of MODEL    8
 1644    H    LEU   2           H        LEU   2 -10.023  -4.249   2.372
  Start of MODEL    8
 1645    HA   LEU   2           HA       LEU   2  -9.116  -2.691   0.990
  Start of MODEL    8
 1646    HB2  LEU   2          1HB       LEU   2  -9.582  -4.847  -1.055
  Start of MODEL    8
 1647    HB3  LEU   2          2HB       LEU   2  -8.981  -3.271  -1.521
  Start of MODEL    8
 1648    HG   LEU   2           HG       LEU   2  -7.001  -3.615  -0.067
  Start of MODEL    8
 1649   HD12  LEU   2          HD11      LEU   2  -6.522  -5.837   0.818
  Start of MODEL    8
 1650   HD11  LEU   2          HD12      LEU   2  -8.120  -6.385   0.314
  Start of MODEL    8
 1651   HD13  LEU   2          HD13      LEU   2  -7.966  -5.147   1.560
  Start of MODEL    8
 1652   HD23  LEU   2          HD21      LEU   2  -7.462  -5.819  -2.065
  Start of MODEL    8
 1653   HD22  LEU   2          HD22      LEU   2  -5.898  -5.248  -1.479
  Start of MODEL    8
 1654   HD21  LEU   2          HD23      LEU   2  -6.923  -4.183  -2.439
  Start of MODEL    8
 1655    H    ILE   3           H        ILE   3  -9.735  -0.977  -0.478
  Start of MODEL    8
 1656    HA   ILE   3           HA       ILE   3 -11.216   0.568  -1.276
  Start of MODEL    8
 1657    HB   ILE   3           HB       ILE   3 -12.924  -1.808  -2.038
  Start of MODEL    8
 1658   HG13  ILE   3          HG12      ILE   3 -11.785  -1.760  -4.201
  Start of MODEL    8
 1659   HG23  ILE   3          HG21      ILE   3 -14.090   0.326  -2.172
  Start of MODEL    8
 1660   HG22  ILE   3          HG22      ILE   3 -13.789  -0.324  -3.784
  Start of MODEL    8
 1661   HG21  ILE   3          HG23      ILE   3 -12.789   0.988  -3.162
  Start of MODEL    8
 1662   HD13  ILE   3          HD11      ILE   3 -11.121   0.594  -4.285
  Start of MODEL    8
 1663   HD12  ILE   3          HD12      ILE   3  -9.766  -0.494  -4.583
  Start of MODEL    8
 1664   HD11  ILE   3          HD13      ILE   3  -9.936   0.294  -3.014
  Start of MODEL    8
 1665   HG12  ILE   3          HG11      ILE   3 -10.618  -2.032  -2.910
  Start of MODEL    8
 1666    H    GLU   4           H        GLU   4 -11.627   1.279   0.924
  Start of MODEL    8
 1667    HA   GLU   4           HA       GLU   4 -14.432   0.817   1.678
  Start of MODEL    8
 1668    HB2  GLU   4          1HB       GLU   4 -12.987  -0.561   3.140
  Start of MODEL    8
 1669    HB3  GLU   4          2HB       GLU   4 -12.116   0.889   3.619
  Start of MODEL    8
 1670    HG2  GLU   4          1HG       GLU   4 -14.173   1.795   4.590
  Start of MODEL    8
 1671    HG3  GLU   4          2HG       GLU   4 -15.028   0.322   4.130
  Start of MODEL    8
 1672    H    SER   5           H        SER   5 -11.544   2.810   2.033
  Start of MODEL    8
 1673    HA   SER   5           HA       SER   5 -13.259   5.184   2.272
  Start of MODEL    8
 1674    HB2  SER   5          1HB       SER   5 -12.405   4.360   4.543
  Start of MODEL    8
 1675    HB3  SER   5          2HB       SER   5 -10.795   4.808   3.982
  Start of MODEL    8
 1676    HG   SER   5           HG       SER   5 -12.986   6.428   4.624
  Start of MODEL    8
 1677    H    ILE   6           H        ILE   6 -11.461   7.171   2.317
  Start of MODEL    8
 1678    HA   ILE   6           HA       ILE   6  -9.629   6.598   0.082
  Start of MODEL    8
 1679    HB   ILE   6           HB       ILE   6 -11.181   9.177   0.390
  Start of MODEL    8
 1680   HG13  ILE   6          HG12      ILE   6 -12.655   7.243  -0.173
  Start of MODEL    8
 1681   HG21  ILE   6          HG21      ILE   6  -9.491   8.136  -1.888
  Start of MODEL    8
 1682   HG23  ILE   6          HG22      ILE   6  -9.028   9.407  -0.756
  Start of MODEL    8
 1683   HG22  ILE   6          HG23      ILE   6 -10.375   9.662  -1.865
  Start of MODEL    8
 1684   HD11  ILE   6          HD11      ILE   6 -12.246   9.094  -2.509
  Start of MODEL    8
 1685   HD13  ILE   6          HD12      ILE   6 -13.249   9.423  -1.096
  Start of MODEL    8
 1686   HD12  ILE   6          HD13      ILE   6 -13.674   8.109  -2.192
  Start of MODEL    8
 1687   HG12  ILE   6          HG11      ILE   6 -11.650   6.924  -1.582
  Start of MODEL    8
 1688    H    ALA   7           H        ALA   7  -8.355   6.290   2.151
  Start of MODEL    8
 1689    HA   ALA   7           HA       ALA   7  -7.291   8.773   3.262
  Start of MODEL    8
 1690    HB1  ALA   7          1HB       ALA   7  -6.632   5.899   3.931
  Start of MODEL    8
 1691    HB3  ALA   7          2HB       ALA   7  -7.788   6.912   4.795
  Start of MODEL    8
 1692    HB2  ALA   7          3HB       ALA   7  -6.074   7.322   4.808
  Start of MODEL    8
 1693    H    CYS   8           H        CYS   8  -4.870   9.058   3.282
  Start of MODEL    8
 1694    HA   CYS   8           HA       CYS   8  -3.545   7.606   1.113
  Start of MODEL    8
 1695    HB2  CYS   8          1HB       CYS   8  -4.302   9.625   0.051
  Start of MODEL    8
 1696    HB3  CYS   8          2HB       CYS   8  -3.631  10.611   1.345
  Start of MODEL    8
 1697    H    MET   9           H        MET   9  -1.281   7.659   1.157
  Start of MODEL    8
 1698    HA   MET   9           HA       MET   9   0.046   8.525   3.598
  Start of MODEL    8
 1699    HB2  MET   9          1HB       MET   9   0.978   6.315   4.018
  Start of MODEL    8
 1700    HB3  MET   9          2HB       MET   9  -0.779   6.224   4.028
  Start of MODEL    8
 1701    HG2  MET   9          1HG       MET   9  -0.828   5.207   1.886
  Start of MODEL    8
 1702    HG3  MET   9          2HG       MET   9   0.889   5.520   1.634
  Start of MODEL    8
 1703    HE2  MET   9          1HE       MET   9  -0.291   2.849   5.162
  Start of MODEL    8
 1704    HE1  MET   9          2HE       MET   9  -1.508   3.796   4.303
  Start of MODEL    8
 1705    HE3  MET   9          3HE       MET   9  -0.196   4.610   5.154
  Start of MODEL    8
 1706    H    GLN  10           H        GLN  10   2.437   8.131   3.414
  Start of MODEL    8
 1707    HA   GLN  10           HA       GLN  10   3.350   8.683   0.707
  Start of MODEL    8
 1708    HB2  GLN  10          1HB       GLN  10   4.659   8.809   3.414
  Start of MODEL    8
 1709    HB3  GLN  10          2HB       GLN  10   5.617   8.872   1.947
  Start of MODEL    8
 1710    HG2  GLN  10          1HG       GLN  10   5.222  11.090   2.814
  Start of MODEL    8
 1711    HG3  GLN  10          2HG       GLN  10   4.436  10.890   1.254
  Start of MODEL    8
 1712   HE21  GLN  10          HE21      GLN  10   2.214  10.971   1.134
  Start of MODEL    8
 1713   HE22  GLN  10          HE22      GLN  10   1.220  11.481   2.447
  Start of MODEL    8
 1714    H    LYS  11           H        LYS  11   5.510   7.597   0.114
  Start of MODEL    8
 1715    HA   LYS  11           HA       LYS  11   4.988   4.841  -0.178
  Start of MODEL    8
 1716    HB2  LYS  11          1HB       LYS  11   6.207   6.162  -1.854
  Start of MODEL    8
 1717    HB3  LYS  11          2HB       LYS  11   7.529   6.377  -0.716
  Start of MODEL    8
 1718    HG2  LYS  11          1HG       LYS  11   7.979   3.991  -0.732
  Start of MODEL    8
 1719    HG3  LYS  11          2HG       LYS  11   6.606   3.720  -1.810
  Start of MODEL    8
 1720    HD2  LYS  11          1HD       LYS  11   8.601   3.711  -3.139
  Start of MODEL    8
 1721    HD3  LYS  11          2HD       LYS  11   7.728   5.203  -3.489
  Start of MODEL    8
 1722    HE2  LYS  11          1HE       LYS  11  10.032   5.775  -3.278
  Start of MODEL    8
 1723    HE3  LYS  11          2HE       LYS  11   9.223   6.352  -1.822
  Start of MODEL    8
 1724    HZ1  LYS  11          1HZ       LYS  11  10.808   3.853  -2.057
  Start of MODEL    8
 1725    HZ3  LYS  11          2HZ       LYS  11  10.009   4.375  -0.661
  Start of MODEL    8
 1726    HZ2  LYS  11          3HZ       LYS  11  11.297   5.274  -1.281
  Start of MODEL    8
 1727    H    GLY  12           H        GLY  12   5.578   3.136   0.994
  Start of MODEL    8
 1728    HA2  GLY  12          1HA       GLY  12   7.201   1.909   2.245
  Start of MODEL    8
 1729    HA3  GLY  12          2HA       GLY  12   7.813   3.426   2.879
  Start of MODEL    8
 1730    H    LEU  13           H        LEU  13   4.545   3.705   3.010
  Start of MODEL    8
 1731    HA   LEU  13           HA       LEU  13   4.513   2.880   5.804
  Start of MODEL    8
 1732    HB2  LEU  13          1HB       LEU  13   2.911   4.777   4.157
  Start of MODEL    8
 1733    HB3  LEU  13          2HB       LEU  13   2.170   4.078   5.579
  Start of MODEL    8
 1734    HG   LEU  13           HG       LEU  13   3.982   5.002   6.967
  Start of MODEL    8
 1735   HD12  LEU  13          HD11      LEU  13   5.504   6.670   6.031
  Start of MODEL    8
 1736   HD11  LEU  13          HD12      LEU  13   4.896   6.312   4.415
  Start of MODEL    8
 1737   HD13  LEU  13          HD13      LEU  13   5.768   5.077   5.323
  Start of MODEL    8
 1738   HD22  LEU  13          HD21      LEU  13   3.276   7.317   6.839
  Start of MODEL    8
 1739   HD21  LEU  13          HD22      LEU  13   1.904   6.227   6.639
  Start of MODEL    8
 1740   HD23  LEU  13          HD23      LEU  13   2.603   7.035   5.234
  Start of MODEL    8
 1741    HA   PRO  14           HA       PRO  14   2.062  -0.663   4.970
  Start of MODEL    8
 1742    HB2  PRO  14          1HB       PRO  14   0.700  -0.510   7.514
  Start of MODEL    8
 1743    HB3  PRO  14          2HB       PRO  14   2.041  -1.557   7.046
  Start of MODEL    8
 1744    HG2  PRO  14          1HG       PRO  14   2.251   0.470   8.873
  Start of MODEL    8
 1745    HG3  PRO  14          2HG       PRO  14   3.607  -0.149   7.915
  Start of MODEL    8
 1746    HD2  PRO  14          1HD       PRO  14   1.952   2.313   7.484
  Start of MODEL    8
 1747    HD3  PRO  14          2HD       PRO  14   3.699   2.076   7.284
  Start of MODEL    8
 1748    H    CYS  15           H        CYS  15   0.357  -0.728   3.638
  Start of MODEL    8
 1749    HA   CYS  15           HA       CYS  15  -2.016   0.856   4.339
  Start of MODEL    8
 1750    HB2  CYS  15          1HB       CYS  15  -2.380   1.320   2.016
  Start of MODEL    8
 1751    HB3  CYS  15          2HB       CYS  15  -0.708   1.724   2.370
  Start of MODEL    8
 1752    H    MET  16           H        MET  16  -3.999  -0.175   4.181
  Start of MODEL    8
 1753    HA   MET  16           HA       MET  16  -3.710  -3.084   3.896
  Start of MODEL    8
 1754    HB2  MET  16          1HB       MET  16  -5.604  -1.498   5.636
  Start of MODEL    8
 1755    HB3  MET  16          2HB       MET  16  -5.773  -3.223   5.357
  Start of MODEL    8
 1756    HG2  MET  16          1HG       MET  16  -4.648  -2.887   7.431
  Start of MODEL    8
 1757    HG3  MET  16          2HG       MET  16  -3.501  -3.553   6.273
  Start of MODEL    8
 1758    HE3  MET  16          1HE       MET  16  -2.149  -2.615   8.660
  Start of MODEL    8
 1759    HE2  MET  16          2HE       MET  16  -0.977  -1.403   8.145
  Start of MODEL    8
 1760    HE1  MET  16          3HE       MET  16  -1.209  -2.866   7.188
  Start of MODEL    8
 1761    H    GLU  17           H        GLU  17  -5.705  -0.361   2.940
  Start of MODEL    8
 1762    HA   GLU  17           HA       GLU  17  -7.176  -2.211   1.207
  Start of MODEL    8
 1763    HB2  GLU  17          1HB       GLU  17  -8.934  -0.608   1.013
  Start of MODEL    8
 1764    HB3  GLU  17          2HB       GLU  17  -8.563  -0.801   2.716
  Start of MODEL    8
 1765    HG2  GLU  17          1HG       GLU  17  -7.300   1.301   2.658
  Start of MODEL    8
 1766    HG3  GLU  17          2HG       GLU  17  -7.709   1.472   0.949
  Start of MODEL    8
 1767    H    HIS  18           H        HIS  18  -7.432  -1.749  -0.985
  Start of MODEL    8
 1768    HA   HIS  18           HA       HIS  18  -5.118  -1.355  -2.344
  Start of MODEL    8
 1769    HB2  HIS  18          1HB       HIS  18  -7.197  -2.354  -3.234
  Start of MODEL    8
 1770    HB3  HIS  18          2HB       HIS  18  -7.896  -0.753  -3.365
  Start of MODEL    8
 1771    HD1  HIS  18           HD1      HIS  18  -4.839  -2.582  -4.739
  Start of MODEL    8
 1772    HD2  HIS  18           HD2      HIS  18  -7.659   0.265  -5.827
  Start of MODEL    8
 1773    HE1  HIS  18           HE1      HIS  18  -4.343  -2.034  -7.136
  Start of MODEL    8
 1774    HE2  HIS  18           HE2      HIS  18  -5.940  -0.173  -7.712
  Start of MODEL    8
 1775    H    VAL  19           H        VAL  19  -7.561   1.125  -1.737
  Start of MODEL    8
 1776    HA   VAL  19           HA       VAL  19  -6.091   3.055  -3.297
  Start of MODEL    8
 1777    HB   VAL  19           HB       VAL  19  -8.003   4.548  -2.872
  Start of MODEL    8
 1778   HG11  VAL  19          HG11      VAL  19  -8.677   1.810  -3.931
  Start of MODEL    8
 1779   HG13  VAL  19          HG12      VAL  19  -7.937   3.126  -4.840
  Start of MODEL    8
 1780   HG12  VAL  19          HG13      VAL  19  -9.590   3.285  -4.249
  Start of MODEL    8
 1781   HG21  VAL  19          HG21      VAL  19  -8.646   3.629  -0.686
  Start of MODEL    8
 1782   HG23  VAL  19          HG22      VAL  19  -9.198   2.158  -1.486
  Start of MODEL    8
 1783   HG22  VAL  19          HG23      VAL  19  -9.998   3.694  -1.814
  Start of MODEL    8
 1784    H    ASP  20           H        ASP  20  -5.667   2.057  -0.247
  Start of MODEL    8
 1785    HA   ASP  20           HA       ASP  20  -5.915   4.372   1.342
  Start of MODEL    8
 1786    HB2  ASP  20          1HB       ASP  20  -5.596   1.951   2.115
  Start of MODEL    8
 1787    HB3  ASP  20          2HB       ASP  20  -3.888   2.203   1.816
  Start of MODEL    8
 1788    H    CYS  21           H        CYS  21  -3.428   3.353  -0.853
  Start of MODEL    8
 1789    HA   CYS  21           HA       CYS  21  -1.818   5.683  -0.087
  Start of MODEL    8
 1790    HB2  CYS  21          1HB       CYS  21  -0.686   3.438  -0.474
  Start of MODEL    8
 1791    HB3  CYS  21          2HB       CYS  21  -1.081   3.634  -2.178
  Start of MODEL    8
 1792    H    CYS  22           H        CYS  22  -1.626   7.438  -1.403
  Start of MODEL    8
 1793    HA   CYS  22           HA       CYS  22  -3.530   8.112  -3.273
  Start of MODEL    8
 1794    HB2  CYS  22          1HB       CYS  22  -0.756   9.148  -2.797
  Start of MODEL    8
 1795    HB3  CYS  22          2HB       CYS  22  -1.733   9.775  -4.114
  Start of MODEL    8
 1796    H    HIS  23           H        HIS  23  -0.737   6.102  -3.781
  Start of MODEL    8
 1797    HA   HIS  23           HA       HIS  23  -0.817   6.464  -6.660
  Start of MODEL    8
 1798    HB2  HIS  23          1HB       HIS  23   0.844   4.636  -4.921
  Start of MODEL    8
 1799    HB3  HIS  23          2HB       HIS  23   0.882   4.593  -6.677
  Start of MODEL    8
 1800    HD1  HIS  23           HD1      HIS  23   2.745   5.896  -7.633
  Start of MODEL    8
 1801    HD2  HIS  23           HD2      HIS  23   1.441   7.499  -4.032
  Start of MODEL    8
 1802    HE1  HIS  23           HE1      HIS  23   4.258   7.846  -7.174
  Start of MODEL    8
 1803    HE2  HIS  23           HE2      HIS  23   3.555   8.691  -4.912
  Start of MODEL    8
 1804    H    GLY  24           H        GLY  24  -2.410   4.565  -4.354
  Start of MODEL    8
 1805    HA2  GLY  24          1HA       GLY  24  -4.321   3.350  -4.731
  Start of MODEL    8
 1806    HA3  GLY  24          2HA       GLY  24  -4.038   3.496  -6.453
  Start of MODEL    8
 1807    H    VAL  25           H        VAL  25  -1.309   2.191  -4.868
  Start of MODEL    8
 1808    HA   VAL  25           HA       VAL  25  -2.253  -0.500  -5.602
  Start of MODEL    8
 1809    HB   VAL  25           HB       VAL  25   0.557   0.520  -5.957
  Start of MODEL    8
 1810   HG11  VAL  25          HG11      VAL  25  -0.760  -2.056  -6.790
  Start of MODEL    8
 1811   HG13  VAL  25          HG12      VAL  25   0.435  -1.861  -5.505
  Start of MODEL    8
 1812   HG12  VAL  25          HG13      VAL  25   0.891  -1.570  -7.186
  Start of MODEL    8
 1813   HG23  VAL  25          HG21      VAL  25  -1.597   0.030  -8.008
  Start of MODEL    8
 1814   HG22  VAL  25          HG22      VAL  25   0.085   0.434  -8.364
  Start of MODEL    8
 1815   HG21  VAL  25          HG23      VAL  25  -0.949   1.601  -7.532
  Start of MODEL    8
 1816    H    CYS  26           H        CYS  26  -2.534  -1.568  -3.764
  Start of MODEL    8
 1817    HA   CYS  26           HA       CYS  26  -0.414  -1.420  -1.738
  Start of MODEL    8
 1818    HB2  CYS  26          1HB       CYS  26  -3.329  -2.097  -1.537
  Start of MODEL    8
 1819    HB3  CYS  26          2HB       CYS  26  -2.198  -2.600  -0.288
  Start of MODEL    8
 1820    H    ASP  27           H        ASP  27   0.993  -3.005  -1.728
  Start of MODEL    8
 1821    HA   ASP  27           HA       ASP  27   0.095  -5.765  -2.136
  Start of MODEL    8
 1822    HB2  ASP  27          1HB       ASP  27   0.971  -4.898  -4.342
  Start of MODEL    8
 1823    HB3  ASP  27          2HB       ASP  27   2.511  -4.603  -3.547
  Start of MODEL    8
 1824    H    SER  28           H        SER  28   1.136  -7.154  -0.682
  Start of MODEL    8
 1825    HA   SER  28           HA       SER  28   2.411  -7.724   1.135
  Start of MODEL    8
 1826    HB2  SER  28          1HB       SER  28   4.517  -5.963  -0.157
  Start of MODEL    8
 1827    HB3  SER  28          2HB       SER  28   4.793  -7.286   0.977
  Start of MODEL    8
 1828    HG   SER  28           HG       SER  28   3.739  -7.485  -1.666
  Start of MODEL    8
 1829    H    LEU  29           H        LEU  29   1.005  -6.462   2.619
  Start of MODEL    8
 1830    HA   LEU  29           HA       LEU  29   0.236  -4.033   1.779
  Start of MODEL    8
 1831    HB2  LEU  29          1HB       LEU  29   0.181  -5.007   4.619
  Start of MODEL    8
 1832    HB3  LEU  29          2HB       LEU  29  -0.780  -3.681   4.000
  Start of MODEL    8
 1833    HG   LEU  29           HG       LEU  29  -0.988  -6.573   3.175
  Start of MODEL    8
 1834   HD11  LEU  29          HD11      LEU  29  -2.862  -4.800   4.719
  Start of MODEL    8
 1835   HD13  LEU  29          HD12      LEU  29  -1.922  -6.144   5.366
  Start of MODEL    8
 1836   HD12  LEU  29          HD13      LEU  29  -3.203  -6.447   4.194
  Start of MODEL    8
 1837   HD22  LEU  29          HD21      LEU  29  -2.910  -5.863   1.842
  Start of MODEL    8
 1838   HD21  LEU  29          HD22      LEU  29  -1.409  -5.130   1.278
  Start of MODEL    8
 1839   HD23  LEU  29          HD23      LEU  29  -2.549  -4.181   2.232
  Start of MODEL    8
 1840    H    PHE  30           H        PHE  30   2.041  -2.932   1.228
  Start of MODEL    8
 1841    HA   PHE  30           HA       PHE  30   2.431  -0.707   3.021
  Start of MODEL    8
 1842    HB2  PHE  30          1HB       PHE  30   4.687  -2.212   1.674
  Start of MODEL    8
 1843    HB3  PHE  30          2HB       PHE  30   4.836  -0.519   2.110
  Start of MODEL    8
 1844    HD1  PHE  30           HD1      PHE  30   4.956  -3.923   3.257
  Start of MODEL    8
 1845    HD2  PHE  30           HD2      PHE  30   4.752   0.138   4.504
  Start of MODEL    8
 1846    HE1  PHE  30           HE1      PHE  30   5.724  -4.574   5.499
  Start of MODEL    8
 1847    HE2  PHE  30           HE2      PHE  30   5.520  -0.506   6.742
  Start of MODEL    8
 1848    HZ   PHE  30           HZ       PHE  30   6.006  -2.864   7.249
  Start of MODEL    8
 1849    H    CYS  31           H        CYS  31   2.693   1.253   1.667
  Start of MODEL    8
 1850    HA   CYS  31           HA       CYS  31   1.380   1.102  -0.811
  Start of MODEL    8
 1851    HB2  CYS  31          1HB       CYS  31   1.562   3.234   0.398
  Start of MODEL    8
 1852    HB3  CYS  31          2HB       CYS  31   3.301   3.251   0.119
  Start of MODEL    8
 1853    H    LEU  32           H        LEU  32   2.023   0.181  -2.600
  Start of MODEL    8
 1854    HA   LEU  32           HA       LEU  32   4.635  -0.907  -2.834
  Start of MODEL    8
 1855    HB2  LEU  32          1HB       LEU  32   2.473  -1.935  -3.610
  Start of MODEL    8
 1856    HB3  LEU  32          2HB       LEU  32   2.457  -0.774  -4.914
  Start of MODEL    8
 1857    HG   LEU  32           HG       LEU  32   3.270  -3.163  -5.392
  Start of MODEL    8
 1858   HD13  LEU  32          HD11      LEU  32   3.444  -1.321  -6.967
  Start of MODEL    8
 1859   HD12  LEU  32          HD12      LEU  32   4.857  -2.377  -7.044
  Start of MODEL    8
 1860   HD11  LEU  32          HD13      LEU  32   4.961  -0.821  -6.218
  Start of MODEL    8
 1861   HD21  LEU  32          HD21      LEU  32   4.787  -3.362  -3.495
  Start of MODEL    8
 1862   HD23  LEU  32          HD22      LEU  32   5.760  -2.033  -4.124
  Start of MODEL    8
 1863   HD22  LEU  32          HD23      LEU  32   5.650  -3.547  -5.021
  Start of MODEL    8
 1864    H    TYR  33           H        TYR  33   2.978   1.806  -4.341
  Start of MODEL    8
 1865    HA   TYR  33           HA       TYR  33   5.434   2.415  -5.833
  Start of MODEL    8
 1866    HB2  TYR  33          1HB       TYR  33   2.556   3.016  -6.405
  Start of MODEL    8
 1867    HB3  TYR  33          2HB       TYR  33   3.830   3.993  -7.123
  Start of MODEL    8
 1868    HD1  TYR  33           HD1      TYR  33   5.652   2.741  -8.423
  Start of MODEL    8
 1869    HD2  TYR  33           HD2      TYR  33   1.904   1.029  -7.412
  Start of MODEL    8
 1870    HE1  TYR  33           HE1      TYR  33   5.943   1.075 -10.199
  Start of MODEL    8
 1871    HE2  TYR  33           HE2      TYR  33   2.176  -0.644  -9.178
  Start of MODEL    8
 1872    HH   TYR  33           HH       TYR  33   3.397  -0.968 -11.243
  Start of MODEL    9
 1873    H1   GLY   1          1H        GLY   1 -12.080  -7.601   3.315
  Start of MODEL    9
 1874    H2   GLY   1          2H        GLY   1 -10.697  -7.510   2.345
  Start of MODEL    9
 1875    H3   GLY   1          3H        GLY   1 -12.225  -7.612   1.632
  Start of MODEL    9
 1876    HA3  GLY   1          1HA       GLY   1 -11.250  -5.348   3.274
  Start of MODEL    9
 1877    HA2  GLY   1          2HA       GLY   1 -12.830  -5.460   2.514
  Start of MODEL    9
 1878    H    LEU   2           H        LEU   2 -10.108  -3.889   2.242
  Start of MODEL    9
 1879    HA   LEU   2           HA       LEU   2  -8.967  -2.777   0.626
  Start of MODEL    9
 1880    HB2  LEU   2          1HB       LEU   2  -9.884  -4.882  -1.334
  Start of MODEL    9
 1881    HB3  LEU   2          2HB       LEU   2  -8.555  -3.755  -1.537
  Start of MODEL    9
 1882    HG   LEU   2           HG       LEU   2  -8.641  -6.007   0.476
  Start of MODEL    9
 1883   HD11  LEU   2          HD11      LEU   2  -7.093  -5.718  -2.092
  Start of MODEL    9
 1884   HD13  LEU   2          HD12      LEU   2  -8.441  -6.817  -1.808
  Start of MODEL    9
 1885   HD12  LEU   2          HD13      LEU   2  -6.930  -7.034  -0.928
  Start of MODEL    9
 1886   HD22  LEU   2          HD21      LEU   2  -6.248  -5.471   0.788
  Start of MODEL    9
 1887   HD21  LEU   2          HD22      LEU   2  -7.322  -4.181   1.324
  Start of MODEL    9
 1888   HD23  LEU   2          HD23      LEU   2  -6.467  -4.034  -0.211
  Start of MODEL    9
 1889    H    ILE   3           H        ILE   3  -9.548  -0.937  -0.387
  Start of MODEL    9
 1890    HA   ILE   3           HA       ILE   3 -10.809   0.675  -1.371
  Start of MODEL    9
 1891    HB   ILE   3           HB       ILE   3 -12.445  -1.593  -2.515
  Start of MODEL    9
 1892   HG13  ILE   3          HG12      ILE   3 -10.042  -1.683  -3.115
  Start of MODEL    9
 1893   HG22  ILE   3          HG21      ILE   3 -13.168   0.041  -4.181
  Start of MODEL    9
 1894   HG21  ILE   3          HG22      ILE   3 -12.235   1.296  -3.369
  Start of MODEL    9
 1895   HG23  ILE   3          HG23      ILE   3 -13.617   0.561  -2.556
  Start of MODEL    9
 1896   HD13  ILE   3          HD11      ILE   3 -11.623  -2.406  -4.820
  Start of MODEL    9
 1897   HD12  ILE   3          HD12      ILE   3 -10.216  -1.621  -5.536
  Start of MODEL    9
 1898   HD11  ILE   3          HD13      ILE   3 -11.744  -0.750  -5.412
  Start of MODEL    9
 1899   HG12  ILE   3          HG11      ILE   3 -10.147  -0.032  -3.716
  Start of MODEL    9
 1900    H    GLU   4           H        GLU   4 -11.506   1.481   0.593
  Start of MODEL    9
 1901    HA   GLU   4           HA       GLU   4 -14.383   1.159   1.049
  Start of MODEL    9
 1902    HB2  GLU   4          1HB       GLU   4 -13.250  -0.270   2.708
  Start of MODEL    9
 1903    HB3  GLU   4          2HB       GLU   4 -12.287   1.104   3.231
  Start of MODEL    9
 1904    HG2  GLU   4          1HG       GLU   4 -14.375   2.243   3.915
  Start of MODEL    9
 1905    HG3  GLU   4          2HG       GLU   4 -15.264   0.778   3.503
  Start of MODEL    9
 1906    H    SER   5           H        SER   5 -11.417   2.938   1.768
  Start of MODEL    9
 1907    HA   SER   5           HA       SER   5 -12.827   5.453   1.399
  Start of MODEL    9
 1908    HB2  SER   5          1HB       SER   5 -11.382   4.777   3.974
  Start of MODEL    9
 1909    HB3  SER   5          2HB       SER   5 -11.942   6.391   3.535
  Start of MODEL    9
 1910    HG   SER   5           HG       SER   5 -13.980   4.729   3.229
  Start of MODEL    9
 1911    H    ILE   6           H        ILE   6 -11.464   7.104   0.689
  Start of MODEL    9
 1912    HA   ILE   6           HA       ILE   6  -8.975   6.042  -0.384
  Start of MODEL    9
 1913    HB   ILE   6           HB       ILE   6 -10.382   8.639  -1.036
  Start of MODEL    9
 1914   HG13  ILE   6          HG12      ILE   6 -11.675   6.618  -1.663
  Start of MODEL    9
 1915   HG22  ILE   6          HG21      ILE   6  -8.913   8.700  -2.997
  Start of MODEL    9
 1916   HG21  ILE   6          HG22      ILE   6  -8.087   7.253  -2.423
  Start of MODEL    9
 1917   HG23  ILE   6          HG23      ILE   6  -7.991   8.748  -1.497
  Start of MODEL    9
 1918   HD13  ILE   6          HD11      ILE   6 -11.796   8.536  -3.175
  Start of MODEL    9
 1919   HD12  ILE   6          HD12      ILE   6 -11.937   7.000  -4.029
  Start of MODEL    9
 1920   HD11  ILE   6          HD13      ILE   6 -10.420   7.898  -4.076
  Start of MODEL    9
 1921   HG12  ILE   6          HG11      ILE   6 -10.281   6.017  -2.553
  Start of MODEL    9
 1922    H    ALA   7           H        ALA   7  -7.859   6.075   1.616
  Start of MODEL    9
 1923    HA   ALA   7           HA       ALA   7  -7.008   8.676   2.621
  Start of MODEL    9
 1924    HB3  ALA   7          1HB       ALA   7  -7.497   6.882   4.228
  Start of MODEL    9
 1925    HB2  ALA   7          2HB       ALA   7  -5.815   7.399   4.327
  Start of MODEL    9
 1926    HB1  ALA   7          3HB       ALA   7  -6.228   5.894   3.507
  Start of MODEL    9
 1927    H    CYS   8           H        CYS   8  -4.613   9.127   2.765
  Start of MODEL    9
 1928    HA   CYS   8           HA       CYS   8  -3.179   7.763   0.590
  Start of MODEL    9
 1929    HB2  CYS   8          1HB       CYS   8  -3.578   9.787  -0.420
  Start of MODEL    9
 1930    HB3  CYS   8          2HB       CYS   8  -3.516  10.685   1.085
  Start of MODEL    9
 1931    H    MET   9           H        MET   9  -1.676   6.612   1.430
  Start of MODEL    9
 1932    HA   MET   9           HA       MET   9   0.024   7.673   3.583
  Start of MODEL    9
 1933    HB2  MET   9          1HB       MET   9  -0.287   4.824   2.591
  Start of MODEL    9
 1934    HB3  MET   9          2HB       MET   9   0.721   5.339   3.938
  Start of MODEL    9
 1935    HG2  MET   9          1HG       MET   9  -2.268   5.676   3.858
  Start of MODEL    9
 1936    HG3  MET   9          2HG       MET   9  -1.449   4.296   4.584
  Start of MODEL    9
 1937    HE2  MET   9          1HE       MET   9   0.307   5.753   7.671
  Start of MODEL    9
 1938    HE1  MET   9          2HE       MET   9   0.964   5.272   6.108
  Start of MODEL    9
 1939    HE3  MET   9          3HE       MET   9  -0.287   4.297   6.873
  Start of MODEL    9
 1940    H    GLN  10           H        GLN  10   2.247   7.709   3.295
  Start of MODEL    9
 1941    HA   GLN  10           HA       GLN  10   3.095   8.119   0.597
  Start of MODEL    9
 1942    HB2  GLN  10          1HB       GLN  10   4.779   8.037   3.105
  Start of MODEL    9
 1943    HB3  GLN  10          2HB       GLN  10   5.265   8.702   1.556
  Start of MODEL    9
 1944    HG2  GLN  10          1HG       GLN  10   4.751  10.582   2.781
  Start of MODEL    9
 1945    HG3  GLN  10          2HG       GLN  10   3.261  10.300   1.887
  Start of MODEL    9
 1946   HE21  GLN  10          HE21      GLN  10   4.809  10.110   5.003
  Start of MODEL    9
 1947   HE22  GLN  10          HE22      GLN  10   3.363   9.972   5.938
  Start of MODEL    9
 1948    H    LYS  11           H        LYS  11   5.146   7.129  -0.224
  Start of MODEL    9
 1949    HA   LYS  11           HA       LYS  11   4.743   4.379  -0.561
  Start of MODEL    9
 1950    HB2  LYS  11          1HB       LYS  11   5.844   5.851  -2.211
  Start of MODEL    9
 1951    HB3  LYS  11          2HB       LYS  11   7.233   5.977  -1.139
  Start of MODEL    9
 1952    HG2  LYS  11          1HG       LYS  11   7.727   3.645  -1.388
  Start of MODEL    9
 1953    HG3  LYS  11          2HG       LYS  11   6.232   3.373  -2.287
  Start of MODEL    9
 1954    HD2  LYS  11          1HD       LYS  11   8.140   3.470  -3.804
  Start of MODEL    9
 1955    HD3  LYS  11          2HD       LYS  11   7.059   4.836  -4.086
  Start of MODEL    9
 1956    HE2  LYS  11          1HE       LYS  11   9.370   5.583  -4.131
  Start of MODEL    9
 1957    HE3  LYS  11          2HE       LYS  11   8.543   6.265  -2.730
  Start of MODEL    9
 1958    HZ2  LYS  11          1HZ       LYS  11  10.749   5.448  -2.171
  Start of MODEL    9
 1959    HZ1  LYS  11          2HZ       LYS  11  10.328   3.893  -2.686
  Start of MODEL    9
 1960    HZ3  LYS  11          3HZ       LYS  11   9.559   4.576  -1.345
  Start of MODEL    9
 1961    H    GLY  12           H        GLY  12   5.423   2.637   0.497
  Start of MODEL    9
 1962    HA2  GLY  12          1HA       GLY  12   6.927   1.346   1.764
  Start of MODEL    9
 1963    HA3  GLY  12          2HA       GLY  12   7.745   2.817   2.261
  Start of MODEL    9
 1964    H    LEU  13           H        LEU  13   4.578   3.492   2.678
  Start of MODEL    9
 1965    HA   LEU  13           HA       LEU  13   4.743   2.855   5.511
  Start of MODEL    9
 1966    HB2  LEU  13          1HB       LEU  13   3.226   4.804   3.866
  Start of MODEL    9
 1967    HB3  LEU  13          2HB       LEU  13   2.485   4.260   5.353
  Start of MODEL    9
 1968    HG   LEU  13           HG       LEU  13   4.414   5.063   6.625
  Start of MODEL    9
 1969   HD12  LEU  13          HD11      LEU  13   6.099   6.481   5.513
  Start of MODEL    9
 1970   HD11  LEU  13          HD12      LEU  13   5.445   5.984   3.952
  Start of MODEL    9
 1971   HD13  LEU  13          HD13      LEU  13   6.181   4.791   5.018
  Start of MODEL    9
 1972   HD23  LEU  13          HD21      LEU  13   3.201   7.088   4.766
  Start of MODEL    9
 1973   HD22  LEU  13          HD22      LEU  13   4.045   7.462   6.269
  Start of MODEL    9
 1974   HD21  LEU  13          HD23      LEU  13   2.544   6.536   6.307
  Start of MODEL    9
 1975    HA   PRO  14           HA       PRO  14   1.927  -0.483   5.428
  Start of MODEL    9
 1976    HB2  PRO  14          1HB       PRO  14   0.544   0.544   7.812
  Start of MODEL    9
 1977    HB3  PRO  14          2HB       PRO  14   1.533  -0.906   7.626
  Start of MODEL    9
 1978    HG2  PRO  14          1HG       PRO  14   2.375   1.233   9.028
  Start of MODEL    9
 1979    HG3  PRO  14          2HG       PRO  14   3.488   0.199   8.115
  Start of MODEL    9
 1980    HD2  PRO  14          1HD       PRO  14   2.371   2.885   7.393
  Start of MODEL    9
 1981    HD3  PRO  14          2HD       PRO  14   4.008   2.243   7.162
  Start of MODEL    9
 1982    H    CYS  15           H        CYS  15   0.282  -0.680   4.047
  Start of MODEL    9
 1983    HA   CYS  15           HA       CYS  15  -2.006   1.146   4.336
  Start of MODEL    9
 1984    HB2  CYS  15          1HB       CYS  15  -2.366   1.103   1.999
  Start of MODEL    9
 1985    HB3  CYS  15          2HB       CYS  15  -0.627   1.313   2.179
  Start of MODEL    9
 1986    H    MET  16           H        MET  16  -4.102   0.167   4.104
  Start of MODEL    9
 1987    HA   MET  16           HA       MET  16  -3.990  -2.752   4.491
  Start of MODEL    9
 1988    HB2  MET  16          1HB       MET  16  -5.688  -0.769   6.017
  Start of MODEL    9
 1989    HB3  MET  16          2HB       MET  16  -5.862  -2.517   6.130
  Start of MODEL    9
 1990    HG2  MET  16          1HG       MET  16  -3.366  -0.974   6.807
  Start of MODEL    9
 1991    HG3  MET  16          2HG       MET  16  -4.543  -1.571   7.976
  Start of MODEL    9
 1992    HE2  MET  16          1HE       MET  16  -0.900  -3.665   7.434
  Start of MODEL    9
 1993    HE1  MET  16          2HE       MET  16  -1.489  -2.212   8.239
  Start of MODEL    9
 1994    HE3  MET  16          3HE       MET  16  -1.213  -2.206   6.496
  Start of MODEL    9
 1995    H    GLU  17           H        GLU  17  -5.164  -0.368   2.553
  Start of MODEL    9
 1996    HA   GLU  17           HA       GLU  17  -6.912  -2.292   1.296
  Start of MODEL    9
 1997    HB2  GLU  17          1HB       GLU  17  -8.817  -0.830   1.089
  Start of MODEL    9
 1998    HB3  GLU  17          2HB       GLU  17  -8.428  -1.035   2.787
  Start of MODEL    9
 1999    HG2  GLU  17          1HG       GLU  17  -7.464   1.146   2.891
  Start of MODEL    9
 2000    HG3  GLU  17          2HG       GLU  17  -7.605   1.331   1.139
  Start of MODEL    9
 2001    H    HIS  18           H        HIS  18  -7.410  -1.751  -0.908
  Start of MODEL    9
 2002    HA   HIS  18           HA       HIS  18  -5.168  -1.235  -2.356
  Start of MODEL    9
 2003    HB2  HIS  18          1HB       HIS  18  -7.290  -2.279  -3.162
  Start of MODEL    9
 2004    HB3  HIS  18          2HB       HIS  18  -7.974  -0.669  -3.312
  Start of MODEL    9
 2005    HD1  HIS  18           HD1      HIS  18  -4.995  -2.613  -4.664
  Start of MODEL    9
 2006    HD2  HIS  18           HD2      HIS  18  -7.634   0.401  -5.756
  Start of MODEL    9
 2007    HE1  HIS  18           HE1      HIS  18  -4.404  -2.035  -7.032
  Start of MODEL    9
 2008    HE2  HIS  18           HE2      HIS  18  -5.971  -0.163  -7.660
  Start of MODEL    9
 2009    H    VAL  19           H        VAL  19  -7.696   1.154  -1.605
  Start of MODEL    9
 2010    HA   VAL  19           HA       VAL  19  -6.273   3.162  -3.118
  Start of MODEL    9
 2011    HB   VAL  19           HB       VAL  19  -8.175   4.626  -2.676
  Start of MODEL    9
 2012   HG13  VAL  19          HG11      VAL  19  -8.209   3.172  -4.621
  Start of MODEL    9
 2013   HG12  VAL  19          HG12      VAL  19  -9.836   3.364  -3.965
  Start of MODEL    9
 2014   HG11  VAL  19          HG13      VAL  19  -8.931   1.880  -3.660
  Start of MODEL    9
 2015   HG22  VAL  19          HG21      VAL  19 -10.172   3.741  -1.564
  Start of MODEL    9
 2016   HG21  VAL  19          HG22      VAL  19  -8.792   3.843  -0.472
  Start of MODEL    9
 2017   HG23  VAL  19          HG23      VAL  19  -9.272   2.286  -1.139
  Start of MODEL    9
 2018    H    ASP  20           H        ASP  20  -5.900   2.015  -0.099
  Start of MODEL    9
 2019    HA   ASP  20           HA       ASP  20  -5.828   4.325   1.538
  Start of MODEL    9
 2020    HB2  ASP  20          1HB       ASP  20  -5.816   1.909   2.313
  Start of MODEL    9
 2021    HB3  ASP  20          2HB       ASP  20  -4.119   1.857   1.871
  Start of MODEL    9
 2022    H    CYS  21           H        CYS  21  -3.752   3.133  -0.871
  Start of MODEL    9
 2023    HA   CYS  21           HA       CYS  21  -1.622   4.996  -0.140
  Start of MODEL    9
 2024    HB2  CYS  21          1HB       CYS  21  -1.772   2.884  -2.295
  Start of MODEL    9
 2025    HB3  CYS  21          2HB       CYS  21  -0.374   3.908  -1.985
  Start of MODEL    9
 2026    H    CYS  22           H        CYS  22  -1.202   6.793  -1.283
  Start of MODEL    9
 2027    HA   CYS  22           HA       CYS  22  -3.229   8.131  -2.589
  Start of MODEL    9
 2028    HB2  CYS  22          1HB       CYS  22  -0.432   8.862  -3.263
  Start of MODEL    9
 2029    HB3  CYS  22          2HB       CYS  22  -1.745   9.871  -2.664
  Start of MODEL    9
 2030    H    HIS  23           H        HIS  23  -0.790   6.019  -3.925
  Start of MODEL    9
 2031    HA   HIS  23           HA       HIS  23  -1.617   6.717  -6.642
  Start of MODEL    9
 2032    HB2  HIS  23          1HB       HIS  23   0.671   4.969  -5.722
  Start of MODEL    9
 2033    HB3  HIS  23          2HB       HIS  23   0.346   5.454  -7.380
  Start of MODEL    9
 2034    HD1  HIS  23           HD1      HIS  23   2.536   6.265  -4.777
  Start of MODEL    9
 2035    HD2  HIS  23           HD2      HIS  23   0.223   8.567  -7.350
  Start of MODEL    9
 2036    HE1  HIS  23           HE1      HIS  23   3.598   8.548  -4.792
  Start of MODEL    9
 2037    HE2  HIS  23           HE2      HIS  23   2.291   9.863  -6.495
  Start of MODEL    9
 2038    H    GLY  24           H        GLY  24  -2.674   4.723  -4.337
  Start of MODEL    9
 2039    HA2  GLY  24          1HA       GLY  24  -4.283   3.121  -4.415
  Start of MODEL    9
 2040    HA3  GLY  24          2HA       GLY  24  -4.375   3.404  -6.138
  Start of MODEL    9
 2041    H    VAL  25           H        VAL  25  -1.393   2.216  -4.633
  Start of MODEL    9
 2042    HA   VAL  25           HA       VAL  25  -2.129  -0.463  -5.589
  Start of MODEL    9
 2043    HB   VAL  25           HB       VAL  25   0.638   0.716  -5.758
  Start of MODEL    9
 2044   HG12  VAL  25          HG11      VAL  25   1.111  -1.338  -7.064
  Start of MODEL    9
 2045   HG11  VAL  25          HG12      VAL  25  -0.505  -1.924  -6.652
  Start of MODEL    9
 2046   HG13  VAL  25          HG13      VAL  25   0.690  -1.664  -5.380
  Start of MODEL    9
 2047   HG22  VAL  25          HG21      VAL  25  -0.771   1.763  -7.400
  Start of MODEL    9
 2048   HG21  VAL  25          HG22      VAL  25  -1.442   0.205  -7.878
  Start of MODEL    9
 2049   HG23  VAL  25          HG23      VAL  25   0.250   0.576  -8.220
  Start of MODEL    9
 2050    H    CYS  26           H        CYS  26  -2.459  -1.636  -3.821
  Start of MODEL    9
 2051    HA   CYS  26           HA       CYS  26  -0.465  -1.523  -1.664
  Start of MODEL    9
 2052    HB2  CYS  26          1HB       CYS  26  -3.355  -2.287  -1.724
  Start of MODEL    9
 2053    HB3  CYS  26          2HB       CYS  26  -2.309  -2.989  -0.497
  Start of MODEL    9
 2054    H    ASP  27           H        ASP  27   1.069  -3.007  -1.782
  Start of MODEL    9
 2055    HA   ASP  27           HA       ASP  27   0.345  -5.769  -2.483
  Start of MODEL    9
 2056    HB2  ASP  27          1HB       ASP  27   1.304  -4.523  -4.501
  Start of MODEL    9
 2057    HB3  ASP  27          2HB       ASP  27   2.801  -4.390  -3.590
  Start of MODEL    9
 2058    H    SER  28           H        SER  28   1.117  -7.104  -0.857
  Start of MODEL    9
 2059    HA   SER  28           HA       SER  28   2.266  -7.746   1.011
  Start of MODEL    9
 2060    HB2  SER  28          1HB       SER  28   4.195  -7.774  -0.565
  Start of MODEL    9
 2061    HB3  SER  28          2HB       SER  28   4.520  -6.090  -0.169
  Start of MODEL    9
 2062    HG   SER  28           HG       SER  28   5.759  -6.980   1.293
  Start of MODEL    9
 2063    H    LEU  29           H        LEU  29   0.815  -6.477   2.403
  Start of MODEL    9
 2064    HA   LEU  29           HA       LEU  29   0.147  -4.000   1.645
  Start of MODEL    9
 2065    HB2  LEU  29          1HB       LEU  29  -0.028  -5.145   4.414
  Start of MODEL    9
 2066    HB3  LEU  29          2HB       LEU  29  -0.866  -3.694   3.911
  Start of MODEL    9
 2067    HG   LEU  29           HG       LEU  29  -1.302  -6.456   2.780
  Start of MODEL    9
 2068   HD13  LEU  29          HD11      LEU  29  -2.167  -6.264   5.025
  Start of MODEL    9
 2069   HD12  LEU  29          HD12      LEU  29  -3.493  -6.282   3.863
  Start of MODEL    9
 2070   HD11  LEU  29          HD13      LEU  29  -2.991  -4.763   4.603
  Start of MODEL    9
 2071   HD22  LEU  29          HD21      LEU  29  -3.191  -5.437   1.612
  Start of MODEL    9
 2072   HD21  LEU  29          HD22      LEU  29  -1.649  -4.751   1.102
  Start of MODEL    9
 2073   HD23  LEU  29          HD23      LEU  29  -2.693  -3.851   2.207
  Start of MODEL    9
 2074    H    PHE  30           H        PHE  30   2.030  -2.952   1.206
  Start of MODEL    9
 2075    HA   PHE  30           HA       PHE  30   2.344  -0.792   3.081
  Start of MODEL    9
 2076    HB2  PHE  30          1HB       PHE  30   4.659  -2.299   1.843
  Start of MODEL    9
 2077    HB3  PHE  30          2HB       PHE  30   4.808  -0.619   2.326
  Start of MODEL    9
 2078    HD1  PHE  30           HD1      PHE  30   4.590  -0.011   4.721
  Start of MODEL    9
 2079    HD2  PHE  30           HD2      PHE  30   4.774  -4.055   3.412
  Start of MODEL    9
 2080    HE1  PHE  30           HE1      PHE  30   5.194  -0.716   6.993
  Start of MODEL    9
 2081    HE2  PHE  30           HE2      PHE  30   5.368  -4.768   5.687
  Start of MODEL    9
 2082    HZ   PHE  30           HZ       PHE  30   5.577  -3.095   7.488
  Start of MODEL    9
 2083    H    CYS  31           H        CYS  31   2.642   1.175   1.842
  Start of MODEL    9
 2084    HA   CYS  31           HA       CYS  31   1.448   1.127  -0.687
  Start of MODEL    9
 2085    HB2  CYS  31          1HB       CYS  31   3.022   3.251   0.754
  Start of MODEL    9
 2086    HB3  CYS  31          2HB       CYS  31   2.336   3.514  -0.848
  Start of MODEL    9
 2087    H    LEU  32           H        LEU  32   2.223   0.126  -2.334
  Start of MODEL    9
 2088    HA   LEU  32           HA       LEU  32   4.952  -0.458  -2.759
  Start of MODEL    9
 2089    HB2  LEU  32          1HB       LEU  32   2.845  -1.729  -3.510
  Start of MODEL    9
 2090    HB3  LEU  32          2HB       LEU  32   2.757  -0.577  -4.817
  Start of MODEL    9
 2091    HG   LEU  32           HG       LEU  32   3.770  -2.806  -5.376
  Start of MODEL    9
 2092   HD13  LEU  32          HD11      LEU  32   4.082  -0.851  -6.781
  Start of MODEL    9
 2093   HD12  LEU  32          HD12      LEU  32   5.512  -1.886  -6.779
  Start of MODEL    9
 2094   HD11  LEU  32          HD13      LEU  32   5.501  -0.395  -5.836
  Start of MODEL    9
 2095   HD23  LEU  32          HD21      LEU  32   6.082  -1.748  -3.761
  Start of MODEL    9
 2096   HD22  LEU  32          HD22      LEU  32   6.087  -3.201  -4.758
  Start of MODEL    9
 2097   HD21  LEU  32          HD23      LEU  32   5.058  -3.117  -3.328
  Start of MODEL    9
 2098    H    TYR  33           H        TYR  33   2.691   1.795  -4.289
  Start of MODEL    9
 2099    HA   TYR  33           HA       TYR  33   4.998   3.250  -5.399
  Start of MODEL    9
 2100    HB2  TYR  33          1HB       TYR  33   2.146   3.138  -6.397
  Start of MODEL    9
 2101    HB3  TYR  33          2HB       TYR  33   3.356   4.258  -7.001
  Start of MODEL    9
 2102    HD1  TYR  33           HD1      TYR  33   1.935   1.029  -7.307
  Start of MODEL    9
 2103    HD2  TYR  33           HD2      TYR  33   5.465   3.257  -8.052
  Start of MODEL    9
 2104    HE1  TYR  33           HE1      TYR  33   2.616  -0.640  -8.959
  Start of MODEL    9
 2105    HE2  TYR  33           HE2      TYR  33   6.175   1.588  -9.710
  Start of MODEL    9
 2106    HH   TYR  33           HH       TYR  33   4.085  -0.738 -10.975
  Start of MODEL   10
 2107    H1   GLY   1          1H        GLY   1 -11.222  -6.950   2.501
  Start of MODEL   10
 2108    H2   GLY   1          2H        GLY   1 -12.761  -7.609   2.257
  Start of MODEL   10
 2109    H3   GLY   1          3H        GLY   1 -12.599  -6.047   2.881
  Start of MODEL   10
 2110    HA3  GLY   1          1HA       GLY   1 -13.236  -5.998   0.548
  Start of MODEL   10
 2111    HA2  GLY   1          2HA       GLY   1 -11.773  -6.895   0.167
  Start of MODEL   10
 2112    H    LEU   2           H        LEU   2 -11.552  -4.892  -1.233
  Start of MODEL   10
 2113    HA   LEU   2           HA       LEU   2 -10.042  -2.893   0.313
  Start of MODEL   10
 2114    HB2  LEU   2          1HB       LEU   2  -9.692  -3.631  -2.599
  Start of MODEL   10
 2115    HB3  LEU   2          2HB       LEU   2  -8.738  -2.469  -1.710
  Start of MODEL   10
 2116    HG   LEU   2           HG       LEU   2  -7.358  -4.336  -1.881
  Start of MODEL   10
 2117   HD11  LEU   2          HD11      LEU   2  -8.718  -4.473   0.795
  Start of MODEL   10
 2118   HD13  LEU   2          HD12      LEU   2  -7.284  -3.544   0.355
  Start of MODEL   10
 2119   HD12  LEU   2          HD13      LEU   2  -7.214  -5.303   0.398
  Start of MODEL   10
 2120   HD23  LEU   2          HD21      LEU   2  -9.702  -6.067  -1.113
  Start of MODEL   10
 2121   HD22  LEU   2          HD22      LEU   2  -8.056  -6.633  -1.397
  Start of MODEL   10
 2122   HD21  LEU   2          HD23      LEU   2  -8.985  -5.922  -2.718
  Start of MODEL   10
 2123    H    ILE   3           H        ILE   3  -9.876  -0.760  -1.005
  Start of MODEL   10
 2124    HA   ILE   3           HA       ILE   3 -10.872   1.128  -1.795
  Start of MODEL   10
 2125    HB   ILE   3           HB       ILE   3 -12.464  -0.769  -3.525
  Start of MODEL   10
 2126   HG13  ILE   3          HG12      ILE   3 -10.016  -1.172  -3.645
  Start of MODEL   10
 2127   HG21  ILE   3          HG21      ILE   3 -11.702   2.124  -3.914
  Start of MODEL   10
 2128   HG23  ILE   3          HG22      ILE   3 -13.313   1.518  -3.536
  Start of MODEL   10
 2129   HG22  ILE   3          HG23      ILE   3 -12.563   1.122  -5.083
  Start of MODEL   10
 2130   HD12  ILE   3          HD11      ILE   3  -9.668  -0.848  -6.035
  Start of MODEL   10
 2131   HD11  ILE   3          HD12      ILE   3 -11.087   0.197  -6.100
  Start of MODEL   10
 2132   HD13  ILE   3          HD13      ILE   3 -11.268  -1.509  -5.696
  Start of MODEL   10
 2133   HG12  ILE   3          HG11      ILE   3  -9.778   0.522  -4.059
  Start of MODEL   10
 2134    H    GLU   4           H        GLU   4 -11.895   1.528   0.279
  Start of MODEL   10
 2135    HA   GLU   4           HA       GLU   4 -14.814   1.505  -0.040
  Start of MODEL   10
 2136    HB2  GLU   4          1HB       GLU   4 -13.335   0.945   2.535
  Start of MODEL   10
 2137    HB3  GLU   4          2HB       GLU   4 -15.069   1.198   2.404
  Start of MODEL   10
 2138    HG2  GLU   4          1HG       GLU   4 -15.154  -0.769   0.863
  Start of MODEL   10
 2139    HG3  GLU   4          2HG       GLU   4 -13.460  -1.064   1.255
  Start of MODEL   10
 2140    H    SER   5           H        SER   5 -12.475   2.801   2.307
  Start of MODEL   10
 2141    HA   SER   5           HA       SER   5 -12.751   5.497   1.581
  Start of MODEL   10
 2142    HB2  SER   5          1HB       SER   5 -14.191   6.264   3.498
  Start of MODEL   10
 2143    HB3  SER   5          2HB       SER   5 -15.060   5.333   2.278
  Start of MODEL   10
 2144    HG   SER   5           HG       SER   5 -14.112   4.410   4.794
  Start of MODEL   10
 2145    H    ILE   6           H        ILE   6 -10.851   6.294   2.317
  Start of MODEL   10
 2146    HA   ILE   6           HA       ILE   6 -10.132   6.410   5.001
  Start of MODEL   10
 2147    HB   ILE   6           HB       ILE   6  -9.774   3.937   4.615
  Start of MODEL   10
 2148   HG13  ILE   6          HG12      ILE   6  -8.676   5.284   6.415
  Start of MODEL   10
 2149   HG21  ILE   6          HG21      ILE   6  -7.535   4.951   2.873
  Start of MODEL   10
 2150   HG23  ILE   6          HG22      ILE   6  -8.903   3.948   2.385
  Start of MODEL   10
 2151   HG22  ILE   6          HG23      ILE   6  -7.672   3.294   3.464
  Start of MODEL   10
 2152   HD13  ILE   6          HD11      ILE   6  -8.351   2.867   6.397
  Start of MODEL   10
 2153   HD12  ILE   6          HD12      ILE   6  -6.921   3.715   6.984
  Start of MODEL   10
 2154   HD11  ILE   6          HD13      ILE   6  -6.951   3.066   5.343
  Start of MODEL   10
 2155   HG12  ILE   6          HG11      ILE   6  -7.282   5.476   5.358
  Start of MODEL   10
 2156    H    ALA   7           H        ALA   7  -8.023   7.409   5.322
  Start of MODEL   10
 2157    HA   ALA   7           HA       ALA   7  -7.327   9.180   3.158
  Start of MODEL   10
 2158    HB1  ALA   7          1HB       ALA   7  -6.124   8.906   5.917
  Start of MODEL   10
 2159    HB3  ALA   7          2HB       ALA   7  -7.435   9.998   5.471
  Start of MODEL   10
 2160    HB2  ALA   7          3HB       ALA   7  -5.827  10.225   4.784
  Start of MODEL   10
 2161    H    CYS   8           H        CYS   8  -5.242   9.297   2.159
  Start of MODEL   10
 2162    HA   CYS   8           HA       CYS   8  -4.174   6.642   1.761
  Start of MODEL   10
 2163    HB2  CYS   8          1HB       CYS   8  -2.976   7.599  -0.104
  Start of MODEL   10
 2164    HB3  CYS   8          2HB       CYS   8  -4.645   8.150  -0.143
  Start of MODEL   10
 2165    H    MET   9           H        MET   9  -2.209   5.907   2.235
  Start of MODEL   10
 2166    HA   MET   9           HA       MET   9  -0.567   7.415   4.106
  Start of MODEL   10
 2167    HB2  MET   9          1HB       MET   9  -0.281   4.588   3.047
  Start of MODEL   10
 2168    HB3  MET   9          2HB       MET   9   0.674   5.296   4.342
  Start of MODEL   10
 2169    HG2  MET   9          1HG       MET   9  -2.310   4.900   4.443
  Start of MODEL   10
 2170    HG3  MET   9          2HG       MET   9  -1.125   3.799   5.135
  Start of MODEL   10
 2171    HE1  MET   9          1HE       MET   9   1.052   5.557   6.458
  Start of MODEL   10
 2172    HE3  MET   9          2HE       MET   9   0.236   4.231   7.284
  Start of MODEL   10
 2173    HE2  MET   9          3HE       MET   9   0.384   5.803   8.071
  Start of MODEL   10
 2174    H    GLN  10           H        GLN  10   1.707   7.634   3.792
  Start of MODEL   10
 2175    HA   GLN  10           HA       GLN  10   2.365   8.570   1.169
  Start of MODEL   10
 2176    HB2  GLN  10          1HB       GLN  10   4.088   8.308   3.640
  Start of MODEL   10
 2177    HB3  GLN  10          2HB       GLN  10   4.495   9.235   2.205
  Start of MODEL   10
 2178    HG2  GLN  10          1HG       GLN  10   2.673  10.758   2.625
  Start of MODEL   10
 2179    HG3  GLN  10          2HG       GLN  10   2.137   9.785   3.991
  Start of MODEL   10
 2180   HE21  GLN  10          HE21      GLN  10   5.516  10.315   3.343
  Start of MODEL   10
 2181   HE22  GLN  10          HE22      GLN  10   5.811  11.357   4.685
  Start of MODEL   10
 2182    H    LYS  11           H        LYS  11   4.686   8.057   0.379
  Start of MODEL   10
 2183    HA   LYS  11           HA       LYS  11   4.775   5.383  -0.470
  Start of MODEL   10
 2184    HB2  LYS  11          1HB       LYS  11   5.766   7.203  -1.753
  Start of MODEL   10
 2185    HB3  LYS  11          2HB       LYS  11   6.931   7.498  -0.469
  Start of MODEL   10
 2186    HG2  LYS  11          1HG       LYS  11   7.953   5.326  -0.850
  Start of MODEL   10
 2187    HG3  LYS  11          2HG       LYS  11   6.753   4.961  -2.094
  Start of MODEL   10
 2188    HD2  LYS  11          1HD       LYS  11   7.575   6.768  -3.479
  Start of MODEL   10
 2189    HD3  LYS  11          2HD       LYS  11   8.684   7.285  -2.206
  Start of MODEL   10
 2190    HE2  LYS  11          1HE       LYS  11   9.780   5.978  -4.030
  Start of MODEL   10
 2191    HE3  LYS  11          2HE       LYS  11   9.975   5.267  -2.428
  Start of MODEL   10
 2192    HZ1  LYS  11          1HZ       LYS  11   7.861   4.407  -4.329
  Start of MODEL   10
 2193    HZ3  LYS  11          2HZ       LYS  11   8.364   3.634  -2.912
  Start of MODEL   10
 2194    HZ2  LYS  11          3HZ       LYS  11   9.390   3.681  -4.250
  Start of MODEL   10
 2195    H    GLY  12           H        GLY  12   5.676   3.607   0.375
  Start of MODEL   10
 2196    HA2  GLY  12          1HA       GLY  12   7.102   2.302   1.658
  Start of MODEL   10
 2197    HA3  GLY  12          2HA       GLY  12   7.819   3.769   2.301
  Start of MODEL   10
 2198    H    LEU  13           H        LEU  13   4.455   3.854   2.547
  Start of MODEL   10
 2199    HA   LEU  13           HA       LEU  13   4.660   3.113   5.373
  Start of MODEL   10
 2200    HB2  LEU  13          1HB       LEU  13   2.682   4.866   3.937
  Start of MODEL   10
 2201    HB3  LEU  13          2HB       LEU  13   2.563   4.444   5.631
  Start of MODEL   10
 2202    HG   LEU  13           HG       LEU  13   4.543   6.239   4.274
  Start of MODEL   10
 2203   HD13  LEU  13          HD11      LEU  13   3.836   7.807   5.942
  Start of MODEL   10
 2204   HD12  LEU  13          HD12      LEU  13   2.887   6.562   6.757
  Start of MODEL   10
 2205   HD11  LEU  13          HD13      LEU  13   2.415   7.121   5.154
  Start of MODEL   10
 2206   HD23  LEU  13          HD21      LEU  13   4.845   4.981   6.998
  Start of MODEL   10
 2207   HD22  LEU  13          HD22      LEU  13   5.775   6.358   6.410
  Start of MODEL   10
 2208   HD21  LEU  13          HD23      LEU  13   5.928   4.791   5.618
  Start of MODEL   10
 2209    HA   PRO  14           HA       PRO  14   2.019  -0.365   4.915
  Start of MODEL   10
 2210    HB2  PRO  14          1HB       PRO  14   0.545   0.358   7.345
  Start of MODEL   10
 2211    HB3  PRO  14          2HB       PRO  14   1.629  -1.004   7.056
  Start of MODEL   10
 2212    HG2  PRO  14          1HG       PRO  14   2.285   1.066   8.662
  Start of MODEL   10
 2213    HG3  PRO  14          2HG       PRO  14   3.484   0.160   7.725
  Start of MODEL   10
 2214    HD2  PRO  14          1HD       PRO  14   2.281   2.843   7.172
  Start of MODEL   10
 2215    HD3  PRO  14          2HD       PRO  14   3.944   2.279   6.933
  Start of MODEL   10
 2216    H    CYS  15           H        CYS  15   0.264  -0.687   3.676
  Start of MODEL   10
 2217    HA   CYS  15           HA       CYS  15  -2.127   0.889   4.230
  Start of MODEL   10
 2218    HB2  CYS  15          1HB       CYS  15  -2.515   1.454   1.956
  Start of MODEL   10
 2219    HB3  CYS  15          2HB       CYS  15  -0.835   1.882   2.277
  Start of MODEL   10
 2220    H    MET  16           H        MET  16  -3.914  -0.347   4.293
  Start of MODEL   10
 2221    HA   MET  16           HA       MET  16  -3.505  -3.172   3.579
  Start of MODEL   10
 2222    HB2  MET  16          1HB       MET  16  -5.221  -1.960   5.753
  Start of MODEL   10
 2223    HB3  MET  16          2HB       MET  16  -5.381  -3.629   5.240
  Start of MODEL   10
 2224    HG2  MET  16          1HG       MET  16  -4.023  -3.530   7.207
  Start of MODEL   10
 2225    HG3  MET  16          2HG       MET  16  -3.024  -4.015   5.841
  Start of MODEL   10
 2226    HE1  MET  16          1HE       MET  16  -0.665  -3.448   6.531
  Start of MODEL   10
 2227    HE3  MET  16          2HE       MET  16  -1.357  -3.362   8.153
  Start of MODEL   10
 2228    HE2  MET  16          3HE       MET  16  -0.257  -2.100   7.595
  Start of MODEL   10
 2229    H    GLU  17           H        GLU  17  -5.670  -0.467   3.283
  Start of MODEL   10
 2230    HA   GLU  17           HA       GLU  17  -7.433  -2.021   1.549
  Start of MODEL   10
 2231    HB2  GLU  17          1HB       GLU  17  -8.471  -0.591   3.263
  Start of MODEL   10
 2232    HB3  GLU  17          2HB       GLU  17  -7.656   0.812   2.595
  Start of MODEL   10
 2233    HG2  GLU  17          1HG       GLU  17  -8.906   0.639   0.568
  Start of MODEL   10
 2234    HG3  GLU  17          2HG       GLU  17  -9.664  -0.857   1.111
  Start of MODEL   10
 2235    H    HIS  18           H        HIS  18  -7.679  -1.461  -0.680
  Start of MODEL   10
 2236    HA   HIS  18           HA       HIS  18  -5.327  -0.964  -2.016
  Start of MODEL   10
 2237    HB2  HIS  18          1HB       HIS  18  -7.393  -1.972  -2.990
  Start of MODEL   10
 2238    HB3  HIS  18          2HB       HIS  18  -8.073  -0.358  -3.115
  Start of MODEL   10
 2239    HD1  HIS  18           HD1      HIS  18  -5.215  -2.428  -4.483
  Start of MODEL   10
 2240    HD2  HIS  18           HD2      HIS  18  -7.408   0.978  -5.383
  Start of MODEL   10
 2241    HE1  HIS  18           HE1      HIS  18  -4.429  -1.712  -6.754
  Start of MODEL   10
 2242    HE2  HIS  18           HE2      HIS  18  -5.647   0.448  -7.204
  Start of MODEL   10
 2243    H    VAL  19           H        VAL  19  -7.862   1.387  -1.255
  Start of MODEL   10
 2244    HA   VAL  19           HA       VAL  19  -6.463   3.516  -2.598
  Start of MODEL   10
 2245    HB   VAL  19           HB       VAL  19  -8.318   4.920  -1.985
  Start of MODEL   10
 2246   HG11  VAL  19          HG11      VAL  19  -9.192   2.195  -2.906
  Start of MODEL   10
 2247   HG13  VAL  19          HG12      VAL  19  -8.620   3.519  -3.917
  Start of MODEL   10
 2248   HG12  VAL  19          HG13      VAL  19 -10.150   3.668  -3.055
  Start of MODEL   10
 2249   HG21  VAL  19          HG21      VAL  19  -8.705   4.147   0.272
  Start of MODEL   10
 2250   HG23  VAL  19          HG22      VAL  19  -9.277   2.594  -0.334
  Start of MODEL   10
 2251   HG22  VAL  19          HG23      VAL  19 -10.198   4.062  -0.661
  Start of MODEL   10
 2252    H    ASP  20           H        ASP  20  -6.022   2.059   0.283
  Start of MODEL   10
 2253    HA   ASP  20           HA       ASP  20  -5.633   4.303   2.027
  Start of MODEL   10
 2254    HB2  ASP  20          1HB       ASP  20  -6.057   1.935   2.804
  Start of MODEL   10
 2255    HB3  ASP  20          2HB       ASP  20  -4.438   1.527   2.262
  Start of MODEL   10
 2256    H    CYS  21           H        CYS  21  -3.947   2.953  -0.555
  Start of MODEL   10
 2257    HA   CYS  21           HA       CYS  21  -1.435   4.237   0.235
  Start of MODEL   10
 2258    HB2  CYS  21          1HB       CYS  21  -1.284   1.970  -0.737
  Start of MODEL   10
 2259    HB3  CYS  21          2HB       CYS  21  -2.065   2.553  -2.202
  Start of MODEL   10
 2260    H    CYS  22           H        CYS  22  -0.871   6.171  -0.562
  Start of MODEL   10
 2261    HA   CYS  22           HA       CYS  22  -2.695   7.554  -2.300
  Start of MODEL   10
 2262    HB2  CYS  22          1HB       CYS  22  -0.768   8.372  -0.455
  Start of MODEL   10
 2263    HB3  CYS  22          2HB       CYS  22  -0.131   8.888  -2.013
  Start of MODEL   10
 2264    H    HIS  23           H        HIS  23  -0.177   5.414  -2.839
  Start of MODEL   10
 2265    HA   HIS  23           HA       HIS  23   0.263   6.460  -5.540
  Start of MODEL   10
 2266    HB2  HIS  23          1HB       HIS  23   1.656   4.249  -4.019
  Start of MODEL   10
 2267    HB3  HIS  23          2HB       HIS  23   1.917   4.554  -5.728
  Start of MODEL   10
 2268    HD1  HIS  23           HD1      HIS  23   3.618   6.273  -6.323
  Start of MODEL   10
 2269    HD2  HIS  23           HD2      HIS  23   2.437   6.531  -2.348
  Start of MODEL   10
 2270    HE1  HIS  23           HE1      HIS  23   5.136   7.979  -5.276
  Start of MODEL   10
 2271    HE2  HIS  23           HE2      HIS  23   4.251   8.276  -2.937
  Start of MODEL   10
 2272    H    GLY  24           H        GLY  24  -1.930   4.606  -4.006
  Start of MODEL   10
 2273    HA2  GLY  24          1HA       GLY  24  -3.791   3.676  -4.979
  Start of MODEL   10
 2274    HA3  GLY  24          2HA       GLY  24  -3.014   3.838  -6.540
  Start of MODEL   10
 2275    H    VAL  25           H        VAL  25  -0.840   2.154  -4.696
  Start of MODEL   10
 2276    HA   VAL  25           HA       VAL  25  -2.054  -0.395  -5.522
  Start of MODEL   10
 2277    HB   VAL  25           HB       VAL  25   0.872   0.276  -5.762
  Start of MODEL   10
 2278   HG13  VAL  25          HG11      VAL  25   0.516  -2.061  -5.368
  Start of MODEL   10
 2279   HG12  VAL  25          HG12      VAL  25   0.919  -1.834  -7.073
  Start of MODEL   10
 2280   HG11  VAL  25          HG13      VAL  25  -0.755  -2.116  -6.588
  Start of MODEL   10
 2281   HG21  VAL  25          HG21      VAL  25  -0.463   1.550  -7.370
  Start of MODEL   10
 2282   HG23  VAL  25          HG22      VAL  25  -1.220   0.055  -7.921
  Start of MODEL   10
 2283   HG22  VAL  25          HG23      VAL  25   0.509   0.312  -8.174
  Start of MODEL   10
 2284    H    CYS  26           H        CYS  26  -2.507  -1.470  -3.713
  Start of MODEL   10
 2285    HA   CYS  26           HA       CYS  26  -0.507  -1.486  -1.561
  Start of MODEL   10
 2286    HB2  CYS  26          1HB       CYS  26  -3.465  -2.051  -1.575
  Start of MODEL   10
 2287    HB3  CYS  26          2HB       CYS  26  -2.438  -2.523  -0.226
  Start of MODEL   10
 2288    H    ASP  27           H        ASP  27   0.883  -3.070  -1.825
  Start of MODEL   10
 2289    HA   ASP  27           HA       ASP  27  -0.109  -5.818  -2.045
  Start of MODEL   10
 2290    HB2  ASP  27          1HB       ASP  27   0.505  -5.081  -4.355
  Start of MODEL   10
 2291    HB3  ASP  27          2HB       ASP  27   2.117  -4.695  -3.771
  Start of MODEL   10
 2292    H    SER  28           H        SER  28   1.214  -7.279  -0.832
  Start of MODEL   10
 2293    HA   SER  28           HA       SER  28   2.379  -7.685   1.089
  Start of MODEL   10
 2294    HB2  SER  28          1HB       SER  28   4.824  -7.048   1.011
  Start of MODEL   10
 2295    HB3  SER  28          2HB       SER  28   4.261  -7.956  -0.386
  Start of MODEL   10
 2296    HG   SER  28           HG       SER  28   3.936  -5.378  -0.912
  Start of MODEL   10
 2297    H    LEU  29           H        LEU  29   1.001  -6.417   2.473
  Start of MODEL   10
 2298    HA   LEU  29           HA       LEU  29   0.183  -4.043   1.504
  Start of MODEL   10
 2299    HB2  LEU  29          1HB       LEU  29   0.000  -4.947   4.362
  Start of MODEL   10
 2300    HB3  LEU  29          2HB       LEU  29  -1.003  -3.713   3.629
  Start of MODEL   10
 2301    HG   LEU  29           HG       LEU  29  -0.957  -6.635   2.874
  Start of MODEL   10
 2302   HD13  LEU  29          HD11      LEU  29  -3.172  -6.729   3.794
  Start of MODEL   10
 2303   HD12  LEU  29          HD12      LEU  29  -3.112  -5.016   4.194
  Start of MODEL   10
 2304   HD11  LEU  29          HD13      LEU  29  -2.047  -6.150   5.021
  Start of MODEL   10
 2305   HD23  LEU  29          HD21      LEU  29  -2.637  -4.382   1.804
  Start of MODEL   10
 2306   HD22  LEU  29          HD22      LEU  29  -2.834  -6.091   1.415
  Start of MODEL   10
 2307   HD21  LEU  29          HD23      LEU  29  -1.367  -5.242   0.931
  Start of MODEL   10
 2308    H    PHE  30           H        PHE  30   1.957  -2.878   1.019
  Start of MODEL   10
 2309    HA   PHE  30           HA       PHE  30   2.199  -0.621   2.801
  Start of MODEL   10
 2310    HB2  PHE  30          1HB       PHE  30   4.570  -2.043   1.555
  Start of MODEL   10
 2311    HB3  PHE  30          2HB       PHE  30   4.639  -0.365   2.048
  Start of MODEL   10
 2312    HD1  PHE  30           HD1      PHE  30   4.610   0.236   4.403
  Start of MODEL   10
 2313    HD2  PHE  30           HD2      PHE  30   4.630  -3.823   3.142
  Start of MODEL   10
 2314    HE1  PHE  30           HE1      PHE  30   5.309  -0.457   6.650
  Start of MODEL   10
 2315    HE2  PHE  30           HE2      PHE  30   5.316  -4.526   5.394
  Start of MODEL   10
 2316    HZ   PHE  30           HZ       PHE  30   5.656  -2.837   7.158
  Start of MODEL   10
 2317    H    CYS  31           H        CYS  31   2.722   1.323   1.396
  Start of MODEL   10
 2318    HA   CYS  31           HA       CYS  31   1.695   1.207  -1.207
  Start of MODEL   10
 2319    HB2  CYS  31          1HB       CYS  31   3.449   3.162   0.222
  Start of MODEL   10
 2320    HB3  CYS  31          2HB       CYS  31   3.300   3.287  -1.524
  Start of MODEL   10
 2321    H    LEU  32           H        LEU  32   2.381  -0.154  -2.666
  Start of MODEL   10
 2322    HA   LEU  32           HA       LEU  32   4.916  -1.332  -2.814
  Start of MODEL   10
 2323    HB2  LEU  32          1HB       LEU  32   2.856  -2.263  -3.807
  Start of MODEL   10
 2324    HB3  LEU  32          2HB       LEU  32   2.856  -0.970  -4.986
  Start of MODEL   10
 2325    HG   LEU  32           HG       LEU  32   5.136  -1.843  -5.719
  Start of MODEL   10
 2326   HD11  LEU  32          HD11      LEU  32   5.529  -3.241  -3.734
  Start of MODEL   10
 2327   HD13  LEU  32          HD12      LEU  32   5.638  -4.148  -5.241
  Start of MODEL   10
 2328   HD12  LEU  32          HD13      LEU  32   4.203  -4.289  -4.232
  Start of MODEL   10
 2329   HD21  LEU  32          HD21      LEU  32   3.130  -2.083  -7.044
  Start of MODEL   10
 2330   HD23  LEU  32          HD22      LEU  32   2.668  -3.515  -6.123
  Start of MODEL   10
 2331   HD22  LEU  32          HD23      LEU  32   4.107  -3.549  -7.141
  Start of MODEL   10
 2332    H    TYR  33           H        TYR  33   3.495   1.348  -4.606
  Start of MODEL   10
 2333    HA   TYR  33           HA       TYR  33   6.094   1.980  -5.793
  Start of MODEL   10
 2334    HB2  TYR  33          1HB       TYR  33   3.300   2.941  -6.412
  Start of MODEL   10
 2335    HB3  TYR  33          2HB       TYR  33   4.737   3.640  -7.141
  Start of MODEL   10
 2336    HD1  TYR  33           HD1      TYR  33   6.100   2.320  -8.694
  Start of MODEL   10
 2337    HD2  TYR  33           HD2      TYR  33   2.454   0.814  -7.116
  Start of MODEL   10
 2338    HE1  TYR  33           HE1      TYR  33   6.043   0.617 -10.462
  Start of MODEL   10
 2339    HE2  TYR  33           HE2      TYR  33   2.385  -0.891  -8.872
  Start of MODEL   10
 2340    HH   TYR  33           HH       TYR  33   5.058  -1.551 -10.909
  Start of MODEL   11
 2341    H1   GLY   1          1H        GLY   1 -12.132  -4.438   3.424
  Start of MODEL   11
 2342    H2   GLY   1          2H        GLY   1 -13.133  -5.713   2.943
  Start of MODEL   11
 2343    H3   GLY   1          3H        GLY   1 -13.195  -4.230   2.121
  Start of MODEL   11
 2344    HA3  GLY   1          1HA       GLY   1 -11.979  -5.942   0.878
  Start of MODEL   11
 2345    HA2  GLY   1          2HA       GLY   1 -10.838  -6.029   2.212
  Start of MODEL   11
 2346    H    LEU   2           H        LEU   2 -11.083  -4.903  -0.768
  Start of MODEL   11
 2347    HA   LEU   2           HA       LEU   2  -9.377  -2.584  -0.215
  Start of MODEL   11
 2348    HB2  LEU   2          1HB       LEU   2  -9.599  -4.496  -2.492
  Start of MODEL   11
 2349    HB3  LEU   2          2HB       LEU   2  -9.060  -2.865  -2.835
  Start of MODEL   11
 2350    HG   LEU   2           HG       LEU   2  -7.186  -3.156  -1.251
  Start of MODEL   11
 2351   HD12  LEU   2          HD11      LEU   2  -6.656  -5.376  -0.389
  Start of MODEL   11
 2352   HD11  LEU   2          HD12      LEU   2  -8.170  -5.998  -1.044
  Start of MODEL   11
 2353   HD13  LEU   2          HD13      LEU   2  -8.197  -4.795   0.244
  Start of MODEL   11
 2354   HD21  LEU   2          HD21      LEU   2  -6.864  -3.627  -3.617
  Start of MODEL   11
 2355   HD23  LEU   2          HD22      LEU   2  -7.381  -5.294  -3.369
  Start of MODEL   11
 2356   HD22  LEU   2          HD23      LEU   2  -5.893  -4.711  -2.622
  Start of MODEL   11
 2357    H    ILE   3           H        ILE   3  -9.767  -0.584  -1.245
  Start of MODEL   11
 2358    HA   ILE   3           HA       ILE   3 -11.016   1.146  -2.005
  Start of MODEL   11
 2359    HB   ILE   3           HB       ILE   3 -12.795  -0.895  -3.360
  Start of MODEL   11
 2360   HG13  ILE   3          HG12      ILE   3 -10.429  -1.154  -4.028
  Start of MODEL   11
 2361   HG23  ILE   3          HG21      ILE   3 -13.770   1.345  -3.176
  Start of MODEL   11
 2362   HG22  ILE   3          HG22      ILE   3 -13.367   0.964  -4.850
  Start of MODEL   11
 2363   HG21  ILE   3          HG23      ILE   3 -12.327   2.039  -3.917
  Start of MODEL   11
 2364   HD13  ILE   3          HD11      ILE   3 -12.089  -1.493  -5.782
  Start of MODEL   11
 2365   HD12  ILE   3          HD12      ILE   3 -10.604  -0.791  -6.423
  Start of MODEL   11
 2366   HD11  ILE   3          HD13      ILE   3 -12.025   0.224  -6.175
  Start of MODEL   11
 2367   HG12  ILE   3          HG11      ILE   3 -10.360   0.559  -4.426
  Start of MODEL   11
 2368    H    GLU   4           H        GLU   4 -11.439   1.220   0.320
  Start of MODEL   11
 2369    HA   GLU   4           HA       GLU   4 -14.268   0.683   0.946
  Start of MODEL   11
 2370    HB2  GLU   4          1HB       GLU   4 -11.919   0.840   2.843
  Start of MODEL   11
 2371    HB3  GLU   4          2HB       GLU   4 -13.595   0.648   3.329
  Start of MODEL   11
 2372    HG2  GLU   4          1HG       GLU   4 -12.027  -1.297   1.651
  Start of MODEL   11
 2373    HG3  GLU   4          2HG       GLU   4 -12.368  -1.463   3.371
  Start of MODEL   11
 2374    H    SER   5           H        SER   5 -11.848   2.713   2.549
  Start of MODEL   11
 2375    HA   SER   5           HA       SER   5 -12.826   5.210   1.776
  Start of MODEL   11
 2376    HB2  SER   5          1HB       SER   5 -14.916   4.361   2.903
  Start of MODEL   11
 2377    HB3  SER   5          2HB       SER   5 -14.013   4.304   4.414
  Start of MODEL   11
 2378    HG   SER   5           HG       SER   5 -13.675   6.710   3.306
  Start of MODEL   11
 2379    H    ILE   6           H        ILE   6 -10.382   3.834   2.499
  Start of MODEL   11
 2380    HA   ILE   6           HA       ILE   6  -9.554   5.075   5.010
  Start of MODEL   11
 2381    HB   ILE   6           HB       ILE   6  -8.151   3.098   3.201
  Start of MODEL   11
 2382   HG13  ILE   6          HG12      ILE   6 -10.145   2.265   4.462
  Start of MODEL   11
 2383   HG22  ILE   6          HG21      ILE   6  -6.501   2.838   4.973
  Start of MODEL   11
 2384   HG21  ILE   6          HG22      ILE   6  -7.281   4.115   5.902
  Start of MODEL   11
 2385   HG23  ILE   6          HG23      ILE   6  -6.514   4.491   4.358
  Start of MODEL   11
 2386   HD11  ILE   6          HD11      ILE   6  -7.518   1.167   5.431
  Start of MODEL   11
 2387   HD13  ILE   6          HD12      ILE   6  -8.429   0.634   4.020
  Start of MODEL   11
 2388   HD12  ILE   6          HD13      ILE   6  -9.083   0.386   5.636
  Start of MODEL   11
 2389   HG12  ILE   6          HG11      ILE   6  -9.350   2.738   5.958
  Start of MODEL   11
 2390    H    ALA   7           H        ALA   7  -7.884   6.546   5.190
  Start of MODEL   11
 2391    HA   ALA   7           HA       ALA   7  -7.520   8.338   2.987
  Start of MODEL   11
 2392    HB2  ALA   7          1HB       ALA   7  -6.256   8.380   5.727
  Start of MODEL   11
 2393    HB1  ALA   7          2HB       ALA   7  -7.802   9.116   5.308
  Start of MODEL   11
 2394    HB3  ALA   7          3HB       ALA   7  -6.315   9.719   4.581
  Start of MODEL   11
 2395    H    CYS   8           H        CYS   8  -5.360   9.125   2.315
  Start of MODEL   11
 2396    HA   CYS   8           HA       CYS   8  -3.795   6.873   1.479
  Start of MODEL   11
 2397    HB2  CYS   8          1HB       CYS   8  -4.072   8.496  -0.186
  Start of MODEL   11
 2398    HB3  CYS   8          2HB       CYS   8  -3.670   9.818   0.901
  Start of MODEL   11
 2399    H    MET   9           H        MET   9  -1.828   6.254   2.024
  Start of MODEL   11
 2400    HA   MET   9           HA       MET   9  -0.496   7.532   4.312
  Start of MODEL   11
 2401    HB2  MET   9          1HB       MET   9  -0.079   4.822   3.017
  Start of MODEL   11
 2402    HB3  MET   9          2HB       MET   9   0.820   5.420   4.405
  Start of MODEL   11
 2403    HG2  MET   9          1HG       MET   9  -2.159   5.020   4.366
  Start of MODEL   11
 2404    HG3  MET   9          2HG       MET   9  -1.001   3.839   4.971
  Start of MODEL   11
 2405    HE1  MET   9          1HE       MET   9   1.139   5.386   6.580
  Start of MODEL   11
 2406    HE3  MET   9          2HE       MET   9   0.258   3.986   7.192
  Start of MODEL   11
 2407    HE2  MET   9          3HE       MET   9   0.393   5.443   8.177
  Start of MODEL   11
 2408    H    GLN  10           H        GLN  10   1.898   7.608   4.231
  Start of MODEL   11
 2409    HA   GLN  10           HA       GLN  10   2.783   8.845   1.802
  Start of MODEL   11
 2410    HB2  GLN  10          1HB       GLN  10   4.317   8.132   4.307
  Start of MODEL   11
 2411    HB3  GLN  10          2HB       GLN  10   4.943   9.114   2.992
  Start of MODEL   11
 2412    HG2  GLN  10          1HG       GLN  10   2.589   9.803   4.739
  Start of MODEL   11
 2413    HG3  GLN  10          2HG       GLN  10   4.208  10.483   4.864
  Start of MODEL   11
 2414   HE21  GLN  10          HE21      GLN  10   4.574  10.631   1.974
  Start of MODEL   11
 2415   HE22  GLN  10          HE22      GLN  10   3.598  11.944   1.435
  Start of MODEL   11
 2416    H    LYS  11           H        LYS  11   5.054   8.229   0.983
  Start of MODEL   11
 2417    HA   LYS  11           HA       LYS  11   4.864   5.710  -0.248
  Start of MODEL   11
 2418    HB2  LYS  11          1HB       LYS  11   6.038   7.573  -1.285
  Start of MODEL   11
 2419    HB3  LYS  11          2HB       LYS  11   7.215   7.589   0.020
  Start of MODEL   11
 2420    HG2  LYS  11          1HG       LYS  11   8.001   5.367  -0.654
  Start of MODEL   11
 2421    HG3  LYS  11          2HG       LYS  11   6.812   5.349  -1.959
  Start of MODEL   11
 2422    HD2  LYS  11          1HD       LYS  11   9.018   5.978  -2.807
  Start of MODEL   11
 2423    HD3  LYS  11          2HD       LYS  11   7.874   7.312  -2.970
  Start of MODEL   11
 2424    HE2  LYS  11          1HE       LYS  11  10.017   8.147  -2.185
  Start of MODEL   11
 2425    HE3  LYS  11          2HE       LYS  11   8.796   8.337  -0.929
  Start of MODEL   11
 2426    HZ3  LYS  11          1HZ       LYS  11   9.650   6.359   0.158
  Start of MODEL   11
 2427    HZ2  LYS  11          2HZ       LYS  11  10.875   7.506  -0.034
  Start of MODEL   11
 2428    HZ1  LYS  11          3HZ       LYS  11  10.812   6.160  -1.056
  Start of MODEL   11
 2429    H    GLY  12           H        GLY  12   5.484   3.761   0.363
  Start of MODEL   11
 2430    HA2  GLY  12          1HA       GLY  12   6.756   2.106   1.366
  Start of MODEL   11
 2431    HA3  GLY  12          2HA       GLY  12   7.709   3.353   2.146
  Start of MODEL   11
 2432    H    LEU  13           H        LEU  13   4.387   3.833   2.651
  Start of MODEL   11
 2433    HA   LEU  13           HA       LEU  13   4.738   2.890   5.393
  Start of MODEL   11
 2434    HB2  LEU  13          1HB       LEU  13   2.711   4.729   4.150
  Start of MODEL   11
 2435    HB3  LEU  13          2HB       LEU  13   2.645   4.215   5.820
  Start of MODEL   11
 2436    HG   LEU  13           HG       LEU  13   4.549   6.093   4.488
  Start of MODEL   11
 2437   HD12  LEU  13          HD11      LEU  13   4.018   7.473   6.400
  Start of MODEL   11
 2438   HD11  LEU  13          HD12      LEU  13   3.070   6.162   7.101
  Start of MODEL   11
 2439   HD13  LEU  13          HD13      LEU  13   2.541   6.928   5.604
  Start of MODEL   11
 2440   HD21  LEU  13          HD21      LEU  13   6.041   4.529   5.566
  Start of MODEL   11
 2441   HD23  LEU  13          HD22      LEU  13   5.092   4.603   7.051
  Start of MODEL   11
 2442   HD22  LEU  13          HD23      LEU  13   5.976   6.024   6.499
  Start of MODEL   11
 2443    HA   PRO  14           HA       PRO  14   2.049  -0.563   5.114
  Start of MODEL   11
 2444    HB2  PRO  14          1HB       PRO  14   0.577   0.376   7.504
  Start of MODEL   11
 2445    HB3  PRO  14          2HB       PRO  14   1.505  -1.109   7.260
  Start of MODEL   11
 2446    HG2  PRO  14          1HG       PRO  14   2.429   0.874   8.801
  Start of MODEL   11
 2447    HG3  PRO  14          2HG       PRO  14   3.514  -0.101   7.792
  Start of MODEL   11
 2448    HD2  PRO  14          1HD       PRO  14   2.454   2.662   7.317
  Start of MODEL   11
 2449    HD3  PRO  14          2HD       PRO  14   4.074   2.008   7.014
  Start of MODEL   11
 2450    H    CYS  15           H        CYS  15   0.391  -0.889   3.801
  Start of MODEL   11
 2451    HA   CYS  15           HA       CYS  15  -1.921   0.926   3.933
  Start of MODEL   11
 2452    HB2  CYS  15          1HB       CYS  15  -2.238   0.584   1.541
  Start of MODEL   11
 2453    HB3  CYS  15          2HB       CYS  15  -0.598   1.161   1.829
  Start of MODEL   11
 2454    H    MET  16           H        MET  16  -4.001  -0.097   3.775
  Start of MODEL   11
 2455    HA   MET  16           HA       MET  16  -3.832  -3.034   3.997
  Start of MODEL   11
 2456    HB2  MET  16          1HB       MET  16  -5.668  -1.140   5.462
  Start of MODEL   11
 2457    HB3  MET  16          2HB       MET  16  -6.016  -2.854   5.318
  Start of MODEL   11
 2458    HG2  MET  16          1HG       MET  16  -4.967  -2.497   7.416
  Start of MODEL   11
 2459    HG3  MET  16          2HG       MET  16  -3.813  -3.325   6.375
  Start of MODEL   11
 2460    HE3  MET  16          1HE       MET  16  -2.490  -2.303   8.808
  Start of MODEL   11
 2461    HE2  MET  16          2HE       MET  16  -1.174  -1.297   8.202
  Start of MODEL   11
 2462    HE1  MET  16          3HE       MET  16  -1.571  -2.812   7.390
  Start of MODEL   11
 2463    H    GLU  17           H        GLU  17  -5.597  -0.339   2.618
  Start of MODEL   11
 2464    HA   GLU  17           HA       GLU  17  -6.998  -2.303   0.933
  Start of MODEL   11
 2465    HB2  GLU  17          1HB       GLU  17  -8.845  -0.867   0.692
  Start of MODEL   11
 2466    HB3  GLU  17          2HB       GLU  17  -8.456  -0.856   2.404
  Start of MODEL   11
 2467    HG2  GLU  17          1HG       GLU  17  -7.731   1.327   2.354
  Start of MODEL   11
 2468    HG3  GLU  17          2HG       GLU  17  -7.323   1.248   0.639
  Start of MODEL   11
 2469    H    HIS  18           H        HIS  18  -7.798  -0.967  -1.189
  Start of MODEL   11
 2470    HA   HIS  18           HA       HIS  18  -5.378  -0.787  -2.658
  Start of MODEL   11
 2471    HB2  HIS  18          1HB       HIS  18  -7.639  -1.633  -3.461
  Start of MODEL   11
 2472    HB3  HIS  18          2HB       HIS  18  -8.109   0.050  -3.626
  Start of MODEL   11
 2473    HD1  HIS  18           HD1      HIS  18  -5.419  -2.305  -4.938
  Start of MODEL   11
 2474    HD2  HIS  18           HD2      HIS  18  -7.552   1.079  -6.056
  Start of MODEL   11
 2475    HE1  HIS  18           HE1      HIS  18  -4.721  -1.826  -7.299
  Start of MODEL   11
 2476    HE2  HIS  18           HE2      HIS  18  -5.891   0.322  -7.897
  Start of MODEL   11
 2477    H    VAL  19           H        VAL  19  -7.808   1.655  -1.726
  Start of MODEL   11
 2478    HA   VAL  19           HA       VAL  19  -6.309   3.723  -3.075
  Start of MODEL   11
 2479    HB   VAL  19           HB       VAL  19  -8.070   5.213  -2.603
  Start of MODEL   11
 2480   HG13  VAL  19          HG11      VAL  19  -8.544   3.605  -4.346
  Start of MODEL   11
 2481   HG12  VAL  19          HG12      VAL  19 -10.024   4.041  -3.491
  Start of MODEL   11
 2482   HG11  VAL  19          HG13      VAL  19  -9.236   2.498  -3.161
  Start of MODEL   11
 2483   HG21  VAL  19          HG21      VAL  19  -8.429   4.784  -0.275
  Start of MODEL   11
 2484   HG23  VAL  19          HG22      VAL  19  -9.086   3.187  -0.633
  Start of MODEL   11
 2485   HG22  VAL  19          HG23      VAL  19  -9.964   4.634  -1.130
  Start of MODEL   11
 2486    H    ASP  20           H        ASP  20  -5.830   2.201  -0.320
  Start of MODEL   11
 2487    HA   ASP  20           HA       ASP  20  -5.547   4.118   1.717
  Start of MODEL   11
 2488    HB2  ASP  20          1HB       ASP  20  -5.353   1.488   1.701
  Start of MODEL   11
 2489    HB3  ASP  20          2HB       ASP  20  -3.657   1.802   1.396
  Start of MODEL   11
 2490    H    CYS  21           H        CYS  21  -3.492   3.133  -0.932
  Start of MODEL   11
 2491    HA   CYS  21           HA       CYS  21  -1.517   5.180  -0.226
  Start of MODEL   11
 2492    HB2  CYS  21          1HB       CYS  21  -1.430   3.017  -2.343
  Start of MODEL   11
 2493    HB3  CYS  21          2HB       CYS  21  -0.127   4.139  -1.975
  Start of MODEL   11
 2494    H    CYS  22           H        CYS  22  -1.303   7.020  -1.400
  Start of MODEL   11
 2495    HA   CYS  22           HA       CYS  22  -3.279   8.047  -3.005
  Start of MODEL   11
 2496    HB2  CYS  22          1HB       CYS  22  -0.336   8.713  -2.930
  Start of MODEL   11
 2497    HB3  CYS  22          2HB       CYS  22  -1.493   9.629  -3.882
  Start of MODEL   11
 2498    H    HIS  23           H        HIS  23  -0.491   6.117  -4.036
  Start of MODEL   11
 2499    HA   HIS  23           HA       HIS  23  -1.164   6.507  -6.829
  Start of MODEL   11
 2500    HB2  HIS  23          1HB       HIS  23   0.965   4.789  -5.544
  Start of MODEL   11
 2501    HB3  HIS  23          2HB       HIS  23   0.739   4.971  -7.278
  Start of MODEL   11
 2502    HD1  HIS  23           HD1      HIS  23   3.219   5.916  -5.319
  Start of MODEL   11
 2503    HD2  HIS  23           HD2      HIS  23   0.408   8.281  -7.273
  Start of MODEL   11
 2504    HE1  HIS  23           HE1      HIS  23   4.299   8.174  -5.611
  Start of MODEL   11
 2505    HE2  HIS  23           HE2      HIS  23   2.642   9.529  -6.931
  Start of MODEL   11
 2506    H    GLY  24           H        GLY  24  -2.472   4.681  -4.471
  Start of MODEL   11
 2507    HA2  GLY  24          1HA       GLY  24  -4.333   3.370  -4.750
  Start of MODEL   11
 2508    HA3  GLY  24          2HA       GLY  24  -4.024   3.352  -6.471
  Start of MODEL   11
 2509    H    VAL  25           H        VAL  25  -1.209   2.246  -5.064
  Start of MODEL   11
 2510    HA   VAL  25           HA       VAL  25  -2.183  -0.477  -5.581
  Start of MODEL   11
 2511    HB   VAL  25           HB       VAL  25   0.644   0.502  -5.870
  Start of MODEL   11
 2512   HG12  VAL  25          HG11      VAL  25   0.946  -1.619  -7.087
  Start of MODEL   11
 2513   HG11  VAL  25          HG12      VAL  25  -0.714  -2.063  -6.677
  Start of MODEL   11
 2514   HG13  VAL  25          HG13      VAL  25   0.488  -1.872  -5.400
  Start of MODEL   11
 2515   HG23  VAL  25          HG21      VAL  25  -1.494   0.045  -7.945
  Start of MODEL   11
 2516   HG22  VAL  25          HG22      VAL  25   0.206   0.366  -8.298
  Start of MODEL   11
 2517   HG21  VAL  25          HG23      VAL  25  -0.780   1.595  -7.498
  Start of MODEL   11
 2518    H    CYS  26           H        CYS  26  -2.542  -1.519  -3.771
  Start of MODEL   11
 2519    HA   CYS  26           HA       CYS  26  -0.586  -1.351  -1.578
  Start of MODEL   11
 2520    HB2  CYS  26          1HB       CYS  26  -3.111  -0.951  -1.197
  Start of MODEL   11
 2521    HB3  CYS  26          2HB       CYS  26  -3.288  -2.680  -1.465
  Start of MODEL   11
 2522    H    ASP  27           H        ASP  27   0.884  -2.961  -1.516
  Start of MODEL   11
 2523    HA   ASP  27           HA       ASP  27   0.038  -5.711  -2.043
  Start of MODEL   11
 2524    HB2  ASP  27          1HB       ASP  27   0.899  -4.838  -4.226
  Start of MODEL   11
 2525    HB3  ASP  27          2HB       ASP  27   2.422  -4.465  -3.434
  Start of MODEL   11
 2526    H    SER  28           H        SER  28   1.049  -7.134  -0.615
  Start of MODEL   11
 2527    HA   SER  28           HA       SER  28   2.347  -7.789   1.156
  Start of MODEL   11
 2528    HB2  SER  28          1HB       SER  28   4.454  -6.071  -0.183
  Start of MODEL   11
 2529    HB3  SER  28          2HB       SER  28   4.742  -7.392   0.949
  Start of MODEL   11
 2530    HG   SER  28           HG       SER  28   3.709  -7.525  -1.695
  Start of MODEL   11
 2531    H    LEU  29           H        LEU  29   1.046  -6.534   2.730
  Start of MODEL   11
 2532    HA   LEU  29           HA       LEU  29   0.281  -4.113   1.870
  Start of MODEL   11
 2533    HB2  LEU  29          1HB       LEU  29   0.267  -5.102   4.701
  Start of MODEL   11
 2534    HB3  LEU  29          2HB       LEU  29  -0.673  -3.740   4.126
  Start of MODEL   11
 2535    HG   LEU  29           HG       LEU  29  -0.984  -6.628   3.321
  Start of MODEL   11
 2536   HD13  LEU  29          HD11      LEU  29  -1.957  -6.111   5.458
  Start of MODEL   11
 2537   HD12  LEU  29          HD12      LEU  29  -3.229  -6.339   4.262
  Start of MODEL   11
 2538   HD11  LEU  29          HD13      LEU  29  -2.785  -4.714   4.778
  Start of MODEL   11
 2539   HD21  LEU  29          HD21      LEU  29  -1.303  -5.258   1.362
  Start of MODEL   11
 2540   HD23  LEU  29          HD22      LEU  29  -2.383  -4.187   2.255
  Start of MODEL   11
 2541   HD22  LEU  29          HD23      LEU  29  -2.858  -5.854   1.937
  Start of MODEL   11
 2542    H    PHE  30           H        PHE  30   2.125  -3.072   1.275
  Start of MODEL   11
 2543    HA   PHE  30           HA       PHE  30   2.535  -0.798   2.994
  Start of MODEL   11
 2544    HB2  PHE  30          1HB       PHE  30   4.793  -2.403   1.779
  Start of MODEL   11
 2545    HB3  PHE  30          2HB       PHE  30   4.966  -0.691   2.121
  Start of MODEL   11
 2546    HD1  PHE  30           HD1      PHE  30   4.842   0.107   4.465
  Start of MODEL   11
 2547    HD2  PHE  30           HD2      PHE  30   4.976  -4.024   3.470
  Start of MODEL   11
 2548    HE1  PHE  30           HE1      PHE  30   5.551  -0.418   6.758
  Start of MODEL   11
 2549    HE2  PHE  30           HE2      PHE  30   5.674  -4.557   5.765
  Start of MODEL   11
 2550    HZ   PHE  30           HZ       PHE  30   5.961  -2.754   7.414
  Start of MODEL   11
 2551    H    CYS  31           H        CYS  31   2.772   1.098   1.625
  Start of MODEL   11
 2552    HA   CYS  31           HA       CYS  31   1.555   1.029  -0.858
  Start of MODEL   11
 2553    HB2  CYS  31          1HB       CYS  31   3.522   2.999   0.304
  Start of MODEL   11
 2554    HB3  CYS  31          2HB       CYS  31   2.749   3.248  -1.256
  Start of MODEL   11
 2555    H    LEU  32           H        LEU  32   2.104  -0.005  -2.614
  Start of MODEL   11
 2556    HA   LEU  32           HA       LEU  32   4.689  -1.117  -3.001
  Start of MODEL   11
 2557    HB2  LEU  32          1HB       LEU  32   2.470  -2.088  -3.718
  Start of MODEL   11
 2558    HB3  LEU  32          2HB       LEU  32   2.440  -0.902  -4.996
  Start of MODEL   11
 2559    HG   LEU  32           HG       LEU  32   3.179  -3.282  -5.573
  Start of MODEL   11
 2560   HD12  LEU  32          HD11      LEU  32   4.771  -2.501  -7.219
  Start of MODEL   11
 2561   HD11  LEU  32          HD12      LEU  32   4.957  -0.984  -6.337
  Start of MODEL   11
 2562   HD13  LEU  32          HD13      LEU  32   3.408  -1.386  -7.080
  Start of MODEL   11
 2563   HD22  LEU  32          HD21      LEU  32   5.534  -3.783  -5.239
  Start of MODEL   11
 2564   HD21  LEU  32          HD22      LEU  32   4.711  -3.593  -3.692
  Start of MODEL   11
 2565   HD23  LEU  32          HD23      LEU  32   5.734  -2.297  -4.313
  Start of MODEL   11
 2566    H    TYR  33           H        TYR  33   2.908   1.502  -4.587
  Start of MODEL   11
 2567    HA   TYR  33           HA       TYR  33   5.421   2.390  -5.819
  Start of MODEL   11
 2568    HB2  TYR  33          1HB       TYR  33   2.544   3.062  -6.436
  Start of MODEL   11
 2569    HB3  TYR  33          2HB       TYR  33   3.891   3.982  -7.091
  Start of MODEL   11
 2570    HD1  TYR  33           HD1      TYR  33   5.482   2.886  -8.646
  Start of MODEL   11
 2571    HD2  TYR  33           HD2      TYR  33   1.939   0.959  -7.329
  Start of MODEL   11
 2572    HE1  TYR  33           HE1      TYR  33   5.656   1.302 -10.514
  Start of MODEL   11
 2573    HE2  TYR  33           HE2      TYR  33   2.097  -0.633  -9.182
  Start of MODEL   11
 2574    HH   TYR  33           HH       TYR  33   3.109  -0.752 -11.426
  Start of MODEL   12
 2575    H1   GLY   1          1H        GLY   1 -10.287  -2.866   4.518
  Start of MODEL   12
 2576    H2   GLY   1          2H        GLY   1 -11.949  -2.903   4.826
  Start of MODEL   12
 2577    H3   GLY   1          3H        GLY   1 -11.268  -1.579   4.027
  Start of MODEL   12
 2578    HA3  GLY   1          1HA       GLY   1 -12.433  -3.021   2.476
  Start of MODEL   12
 2579    HA2  GLY   1          2HA       GLY   1 -11.387  -4.345   2.973
  Start of MODEL   12
 2580    H    LEU   2           H        LEU   2 -11.339  -3.901   0.381
  Start of MODEL   12
 2581    HA   LEU   2           HA       LEU   2  -8.965  -2.231  -0.094
  Start of MODEL   12
 2582    HB2  LEU   2          1HB       LEU   2  -9.543  -4.995  -1.138
  Start of MODEL   12
 2583    HB3  LEU   2          2HB       LEU   2  -8.401  -3.927  -1.926
  Start of MODEL   12
 2584    HG   LEU   2           HG       LEU   2  -7.188  -3.829   0.335
  Start of MODEL   12
 2585   HD13  LEU   2          HD11      LEU   2  -8.984  -4.782   1.696
  Start of MODEL   12
 2586   HD12  LEU   2          HD12      LEU   2  -7.509  -5.744   1.800
  Start of MODEL   12
 2587   HD11  LEU   2          HD13      LEU   2  -8.854  -6.298   0.803
  Start of MODEL   12
 2588   HD23  LEU   2          HD21      LEU   2  -7.296  -6.397  -1.236
  Start of MODEL   12
 2589   HD22  LEU   2          HD22      LEU   2  -6.010  -5.938  -0.121
  Start of MODEL   12
 2590   HD21  LEU   2          HD23      LEU   2  -6.288  -4.993  -1.582
  Start of MODEL   12
 2591    H    ILE   3           H        ILE   3  -9.245  -0.717  -1.565
  Start of MODEL   12
 2592    HA   ILE   3           HA       ILE   3  -9.933   0.424  -3.397
  Start of MODEL   12
 2593    HB   ILE   3           HB       ILE   3 -11.480  -2.003  -4.323
  Start of MODEL   12
 2594   HG13  ILE   3          HG12      ILE   3  -9.128  -2.615  -3.930
  Start of MODEL   12
 2595   HG21  ILE   3          HG21      ILE   3 -10.337   0.365  -5.806
  Start of MODEL   12
 2596   HG23  ILE   3          HG22      ILE   3 -12.042   0.085  -5.455
  Start of MODEL   12
 2597   HG22  ILE   3          HG23      ILE   3 -11.176  -1.000  -6.543
  Start of MODEL   12
 2598   HD13  ILE   3          HD11      ILE   3 -10.158  -3.631  -5.878
  Start of MODEL   12
 2599   HD12  ILE   3          HD12      ILE   3  -8.452  -3.293  -6.168
  Start of MODEL   12
 2600   HD11  ILE   3          HD13      ILE   3  -9.688  -2.245  -6.862
  Start of MODEL   12
 2601   HG12  ILE   3          HG11      ILE   3  -8.607  -1.248  -4.905
  Start of MODEL   12
 2602    H    GLU   4           H        GLU   4 -11.133   1.000  -1.164
  Start of MODEL   12
 2603    HA   GLU   4           HA       GLU   4 -13.936   1.380  -1.986
  Start of MODEL   12
 2604    HB2  GLU   4          1HB       GLU   4 -12.787   1.133   0.787
  Start of MODEL   12
 2605    HB3  GLU   4          2HB       GLU   4 -14.373   1.822   0.480
  Start of MODEL   12
 2606    HG2  GLU   4          1HG       GLU   4 -13.525  -0.949  -0.327
  Start of MODEL   12
 2607    HG3  GLU   4          2HG       GLU   4 -14.438  -0.555   1.130
  Start of MODEL   12
 2608    H    SER   5           H        SER   5 -12.353   3.065   0.643
  Start of MODEL   12
 2609    HA   SER   5           HA       SER   5 -11.562   5.367  -0.757
  Start of MODEL   12
 2610    HB2  SER   5          1HB       SER   5 -14.054   5.522  -1.107
  Start of MODEL   12
 2611    HB3  SER   5          2HB       SER   5 -14.231   5.684   0.640
  Start of MODEL   12
 2612    HG   SER   5           HG       SER   5 -14.144   7.695  -0.604
  Start of MODEL   12
 2613    H    ILE   6           H        ILE   6 -10.393   6.708   0.589
  Start of MODEL   12
 2614    HA   ILE   6           HA       ILE   6 -10.762   7.204   3.273
  Start of MODEL   12
 2615    HB   ILE   6           HB       ILE   6 -10.351   4.694   3.431
  Start of MODEL   12
 2616   HG13  ILE   6          HG12      ILE   6 -10.109   6.305   5.322
  Start of MODEL   12
 2617   HG23  ILE   6          HG21      ILE   6  -8.607   4.436   1.810
  Start of MODEL   12
 2618   HG22  ILE   6          HG22      ILE   6  -7.977   3.981   3.392
  Start of MODEL   12
 2619   HG21  ILE   6          HG23      ILE   6  -7.558   5.544   2.692
  Start of MODEL   12
 2620   HD11  ILE   6          HD11      ILE   6  -8.081   4.087   5.420
  Start of MODEL   12
 2621   HD13  ILE   6          HD12      ILE   6  -9.804   3.912   5.753
  Start of MODEL   12
 2622   HD12  ILE   6          HD13      ILE   6  -8.803   4.918   6.798
  Start of MODEL   12
 2623   HG12  ILE   6          HG11      ILE   6  -8.396   6.439   4.941
  Start of MODEL   12
 2624    H    ALA   7           H        ALA   7  -8.677   8.086   4.306
  Start of MODEL   12
 2625    HA   ALA   7           HA       ALA   7  -7.315   9.785   2.483
  Start of MODEL   12
 2626    HB1  ALA   7          1HB       ALA   7  -6.650   9.129   5.356
  Start of MODEL   12
 2627    HB3  ALA   7          2HB       ALA   7  -7.727  10.417   4.817
  Start of MODEL   12
 2628    HB2  ALA   7          3HB       ALA   7  -6.008  10.486   4.430
  Start of MODEL   12
 2629    H    CYS   8           H        CYS   8  -4.931   9.787   2.093
  Start of MODEL   12
 2630    HA   CYS   8           HA       CYS   8  -4.077   6.988   1.844
  Start of MODEL   12
 2631    HB2  CYS   8          1HB       CYS   8  -3.030   7.529  -0.232
  Start of MODEL   12
 2632    HB3  CYS   8          2HB       CYS   8  -4.676   8.131  -0.272
  Start of MODEL   12
 2633    H    MET   9           H        MET   9  -1.984   6.423   2.058
  Start of MODEL   12
 2634    HA   MET   9           HA       MET   9  -0.388   8.083   3.858
  Start of MODEL   12
 2635    HB2  MET   9          1HB       MET   9  -0.111   5.160   3.100
  Start of MODEL   12
 2636    HB3  MET   9          2HB       MET   9   0.764   5.985   4.383
  Start of MODEL   12
 2637    HG2  MET   9          1HG       MET   9  -2.225   5.605   4.325
  Start of MODEL   12
 2638    HG3  MET   9          2HG       MET   9  -1.094   4.574   5.195
  Start of MODEL   12
 2639    HE1  MET   9          1HE       MET   9   0.985   6.345   6.528
  Start of MODEL   12
 2640    HE3  MET   9          2HE       MET   9   0.040   5.149   7.410
  Start of MODEL   12
 2641    HE2  MET   9          3HE       MET   9   0.206   6.785   8.045
  Start of MODEL   12
 2642    H    GLN  10           H        GLN  10   1.976   7.991   3.571
  Start of MODEL   12
 2643    HA   GLN  10           HA       GLN  10   2.666   8.697   0.875
  Start of MODEL   12
 2644    HB2  GLN  10          1HB       GLN  10   4.385   8.518   3.355
  Start of MODEL   12
 2645    HB3  GLN  10          2HB       GLN  10   4.872   9.243   1.829
  Start of MODEL   12
 2646    HG2  GLN  10          1HG       GLN  10   3.056  10.898   2.087
  Start of MODEL   12
 2647    HG3  GLN  10          2HG       GLN  10   2.696  10.207   3.667
  Start of MODEL   12
 2648   HE21  GLN  10          HE21      GLN  10   3.164  12.151   4.705
  Start of MODEL   12
 2649   HE22  GLN  10          HE22      GLN  10   4.782  12.716   4.907
  Start of MODEL   12
 2650    H    LYS  11           H        LYS  11   4.935   7.966   0.147
  Start of MODEL   12
 2651    HA   LYS  11           HA       LYS  11   4.806   5.321  -0.684
  Start of MODEL   12
 2652    HB2  LYS  11          1HB       LYS  11   6.066   7.081  -1.828
  Start of MODEL   12
 2653    HB3  LYS  11          2HB       LYS  11   7.196   7.155  -0.484
  Start of MODEL   12
 2654    HG2  LYS  11          1HG       LYS  11   7.857   4.816  -0.957
  Start of MODEL   12
 2655    HG3  LYS  11          2HG       LYS  11   6.778   4.826  -2.355
  Start of MODEL   12
 2656    HD2  LYS  11          1HD       LYS  11   9.127   6.685  -1.944
  Start of MODEL   12
 2657    HD3  LYS  11          2HD       LYS  11   9.117   5.268  -2.994
  Start of MODEL   12
 2658    HE2  LYS  11          1HE       LYS  11   7.290   7.658  -3.294
  Start of MODEL   12
 2659    HE3  LYS  11          2HE       LYS  11   8.765   7.398  -4.223
  Start of MODEL   12
 2660    HZ2  LYS  11          1HZ       LYS  11   6.750   6.709  -5.411
  Start of MODEL   12
 2661    HZ1  LYS  11          2HZ       LYS  11   6.422   5.560  -4.209
  Start of MODEL   12
 2662    HZ3  LYS  11          3HZ       LYS  11   7.812   5.418  -5.164
  Start of MODEL   12
 2663    H    GLY  12           H        GLY  12   5.364   3.450   0.188
  Start of MODEL   12
 2664    HA2  GLY  12          1HA       GLY  12   6.602   1.914   1.395
  Start of MODEL   12
 2665    HA3  GLY  12          2HA       GLY  12   7.543   3.237   2.058
  Start of MODEL   12
 2666    H    LEU  13           H        LEU  13   4.229   3.807   2.481
  Start of MODEL   12
 2667    HA   LEU  13           HA       LEU  13   4.551   3.134   5.295
  Start of MODEL   12
 2668    HB2  LEU  13          1HB       LEU  13   2.463   4.783   3.881
  Start of MODEL   12
 2669    HB3  LEU  13          2HB       LEU  13   2.487   4.500   5.608
  Start of MODEL   12
 2670    HG   LEU  13           HG       LEU  13   4.340   6.177   3.948
  Start of MODEL   12
 2671   HD13  LEU  13          HD11      LEU  13   3.811   7.867   5.555
  Start of MODEL   12
 2672   HD12  LEU  13          HD12      LEU  13   2.951   6.698   6.557
  Start of MODEL   12
 2673   HD11  LEU  13          HD13      LEU  13   2.311   7.143   4.976
  Start of MODEL   12
 2674   HD21  LEU  13          HD21      LEU  13   5.830   4.796   5.264
  Start of MODEL   12
 2675   HD23  LEU  13          HD22      LEU  13   4.898   5.139   6.721
  Start of MODEL   12
 2676   HD22  LEU  13          HD23      LEU  13   5.787   6.432   5.918
  Start of MODEL   12
 2677    HA   PRO  14           HA       PRO  14   1.992  -0.418   5.305
  Start of MODEL   12
 2678    HB2  PRO  14          1HB       PRO  14   0.599   0.556   7.713
  Start of MODEL   12
 2679    HB3  PRO  14          2HB       PRO  14   1.637  -0.856   7.507
  Start of MODEL   12
 2680    HG2  PRO  14          1HG       PRO  14   2.439   1.307   8.882
  Start of MODEL   12
 2681    HG3  PRO  14          2HG       PRO  14   3.565   0.330   7.922
  Start of MODEL   12
 2682    HD2  PRO  14          1HD       PRO  14   2.313   2.976   7.266
  Start of MODEL   12
 2683    HD3  PRO  14          2HD       PRO  14   3.963   2.396   6.963
  Start of MODEL   12
 2684    H    CYS  15           H        CYS  15   0.192  -0.949   4.202
  Start of MODEL   12
 2685    HA   CYS  15           HA       CYS  15  -2.160   0.779   4.461
  Start of MODEL   12
 2686    HB2  CYS  15          1HB       CYS  15  -2.496   0.932   2.125
  Start of MODEL   12
 2687    HB3  CYS  15          2HB       CYS  15  -0.786   1.291   2.372
  Start of MODEL   12
 2688    H    MET  16           H        MET  16  -4.097  -0.284   4.411
  Start of MODEL   12
 2689    HA   MET  16           HA       MET  16  -4.025  -3.169   3.795
  Start of MODEL   12
 2690    HB2  MET  16          1HB       MET  16  -5.501  -1.768   6.032
  Start of MODEL   12
 2691    HB3  MET  16          2HB       MET  16  -5.962  -3.366   5.465
  Start of MODEL   12
 2692    HG2  MET  16          1HG       MET  16  -4.600  -3.663   7.374
  Start of MODEL   12
 2693    HG3  MET  16          2HG       MET  16  -3.638  -4.127   5.976
  Start of MODEL   12
 2694    HE1  MET  16          1HE       MET  16  -1.227  -3.892   6.663
  Start of MODEL   12
 2695    HE3  MET  16          2HE       MET  16  -1.903  -3.931   8.293
  Start of MODEL   12
 2696    HE2  MET  16          3HE       MET  16  -0.674  -2.737   7.876
  Start of MODEL   12
 2697    H    GLU  17           H        GLU  17  -4.810  -0.457   2.563
  Start of MODEL   12
 2698    HA   GLU  17           HA       GLU  17  -7.130  -1.464   1.129
  Start of MODEL   12
 2699    HB2  GLU  17          1HB       GLU  17  -8.401  -0.185   2.546
  Start of MODEL   12
 2700    HB3  GLU  17          2HB       GLU  17  -7.066   0.870   2.966
  Start of MODEL   12
 2701    HG2  GLU  17          1HG       GLU  17  -8.684   2.178   1.854
  Start of MODEL   12
 2702    HG3  GLU  17          2HG       GLU  17  -7.338   1.959   0.747
  Start of MODEL   12
 2703    H    HIS  18           H        HIS  18  -7.001  -0.902  -1.047
  Start of MODEL   12
 2704    HA   HIS  18           HA       HIS  18  -4.496  -0.252  -2.066
  Start of MODEL   12
 2705    HB2  HIS  18          1HB       HIS  18  -7.222  -0.440  -3.213
  Start of MODEL   12
 2706    HB3  HIS  18          2HB       HIS  18  -6.013   0.411  -4.162
  Start of MODEL   12
 2707    HD1  HIS  18           HD1      HIS  18  -4.589  -1.001  -5.610
  Start of MODEL   12
 2708    HD2  HIS  18           HD2      HIS  18  -6.334  -3.156  -2.518
  Start of MODEL   12
 2709    HE1  HIS  18           HE1      HIS  18  -3.902  -3.389  -5.982
  Start of MODEL   12
 2710    HE2  HIS  18           HE2      HIS  18  -5.184  -4.697  -4.247
  Start of MODEL   12
 2711    H    VAL  19           H        VAL  19  -7.348   1.834  -1.699
  Start of MODEL   12
 2712    HA   VAL  19           HA       VAL  19  -5.934   4.098  -2.769
  Start of MODEL   12
 2713    HB   VAL  19           HB       VAL  19  -7.943   5.373  -2.375
  Start of MODEL   12
 2714   HG13  VAL  19          HG11      VAL  19  -7.837   3.993  -4.368
  Start of MODEL   12
 2715   HG12  VAL  19          HG12      VAL  19  -9.493   4.097  -3.771
  Start of MODEL   12
 2716   HG11  VAL  19          HG13      VAL  19  -8.541   2.639  -3.485
  Start of MODEL   12
 2717   HG22  VAL  19          HG21      VAL  19  -9.930   4.349  -1.371
  Start of MODEL   12
 2718   HG21  VAL  19          HG22      VAL  19  -8.596   4.486  -0.227
  Start of MODEL   12
 2719   HG23  VAL  19          HG23      VAL  19  -8.972   2.929  -0.958
  Start of MODEL   12
 2720    H    ASP  20           H        ASP  20  -5.809   2.583   0.115
  Start of MODEL   12
 2721    HA   ASP  20           HA       ASP  20  -5.595   4.783   1.923
  Start of MODEL   12
 2722    HB2  ASP  20          1HB       ASP  20  -5.829   2.240   2.472
  Start of MODEL   12
 2723    HB3  ASP  20          2HB       ASP  20  -4.089   2.187   2.231
  Start of MODEL   12
 2724    H    CYS  21           H        CYS  21  -3.660   3.378  -0.505
  Start of MODEL   12
 2725    HA   CYS  21           HA       CYS  21  -1.371   5.072   0.184
  Start of MODEL   12
 2726    HB2  CYS  21          1HB       CYS  21  -1.696   2.862  -1.855
  Start of MODEL   12
 2727    HB3  CYS  21          2HB       CYS  21  -0.246   3.844  -1.687
  Start of MODEL   12
 2728    H    CYS  22           H        CYS  22  -0.788   6.799  -1.063
  Start of MODEL   12
 2729    HA   CYS  22           HA       CYS  22  -2.851   8.062  -2.523
  Start of MODEL   12
 2730    HB2  CYS  22          1HB       CYS  22   0.082   8.773  -2.484
  Start of MODEL   12
 2731    HB3  CYS  22          2HB       CYS  22  -1.237   9.829  -2.965
  Start of MODEL   12
 2732    H    HIS  23           H        HIS  23  -0.481   5.796  -3.546
  Start of MODEL   12
 2733    HA   HIS  23           HA       HIS  23  -0.927   6.506  -6.352
  Start of MODEL   12
 2734    HB2  HIS  23          1HB       HIS  23   1.000   4.626  -5.017
  Start of MODEL   12
 2735    HB3  HIS  23          2HB       HIS  23   0.655   4.504  -6.735
  Start of MODEL   12
 2736    HD1  HIS  23           HD1      HIS  23   2.429   5.589  -8.033
  Start of MODEL   12
 2737    HD2  HIS  23           HD2      HIS  23   1.652   7.641  -4.513
  Start of MODEL   12
 2738    HE1  HIS  23           HE1      HIS  23   3.980   7.560  -8.048
  Start of MODEL   12
 2739    HE2  HIS  23           HE2      HIS  23   3.365   8.881  -5.996
  Start of MODEL   12
 2740    H    GLY  24           H        GLY  24  -2.375   4.596  -4.033
  Start of MODEL   12
 2741    HA2  GLY  24          1HA       GLY  24  -4.289   3.352  -4.287
  Start of MODEL   12
 2742    HA3  GLY  24          2HA       GLY  24  -4.119   3.508  -6.022
  Start of MODEL   12
 2743    H    VAL  25           H        VAL  25  -1.269   2.220  -4.705
  Start of MODEL   12
 2744    HA   VAL  25           HA       VAL  25  -2.210  -0.453  -5.497
  Start of MODEL   12
 2745    HB   VAL  25           HB       VAL  25   0.603   0.577  -5.757
  Start of MODEL   12
 2746   HG11  VAL  25          HG11      VAL  25  -0.742  -1.936  -6.740
  Start of MODEL   12
 2747   HG13  VAL  25          HG12      VAL  25   0.478  -1.825  -5.471
  Start of MODEL   12
 2748   HG12  VAL  25          HG13      VAL  25   0.905  -1.443  -7.140
  Start of MODEL   12
 2749   HG23  VAL  25          HG21      VAL  25  -1.577   0.300  -7.819
  Start of MODEL   12
 2750   HG22  VAL  25          HG22      VAL  25   0.121   0.595  -8.197
  Start of MODEL   12
 2751   HG21  VAL  25          HG23      VAL  25  -0.806   1.793  -7.288
  Start of MODEL   12
 2752    H    CYS  26           H        CYS  26  -2.484  -1.651  -3.751
  Start of MODEL   12
 2753    HA   CYS  26           HA       CYS  26  -0.403  -1.634  -1.685
  Start of MODEL   12
 2754    HB2  CYS  26          1HB       CYS  26  -3.302  -2.412  -1.633
  Start of MODEL   12
 2755    HB3  CYS  26          2HB       CYS  26  -2.187  -3.031  -0.417
  Start of MODEL   12
 2756    H    ASP  27           H        ASP  27   1.021  -3.202  -1.690
  Start of MODEL   12
 2757    HA   ASP  27           HA       ASP  27   0.217  -5.945  -2.281
  Start of MODEL   12
 2758    HB2  ASP  27          1HB       ASP  27   1.077  -4.970  -4.449
  Start of MODEL   12
 2759    HB3  ASP  27          2HB       ASP  27   2.607  -4.667  -3.639
  Start of MODEL   12
 2760    H    SER  28           H        SER  28   1.231  -7.319  -0.810
  Start of MODEL   12
 2761    HA   SER  28           HA       SER  28   2.495  -7.905   1.006
  Start of MODEL   12
 2762    HB2  SER  28          1HB       SER  28   4.580  -6.041  -0.167
  Start of MODEL   12
 2763    HB3  SER  28          2HB       SER  28   4.863  -7.382   0.943
  Start of MODEL   12
 2764    HG   SER  28           HG       SER  28   3.863  -7.583  -1.722
  Start of MODEL   12
 2765    H    LEU  29           H        LEU  29   0.984  -6.716   2.450
  Start of MODEL   12
 2766    HA   LEU  29           HA       LEU  29   0.173  -4.294   1.662
  Start of MODEL   12
 2767    HB2  LEU  29          1HB       LEU  29   0.080  -5.390   4.454
  Start of MODEL   12
 2768    HB3  LEU  29          2HB       LEU  29  -0.867  -4.023   3.906
  Start of MODEL   12
 2769    HG   LEU  29           HG       LEU  29  -1.074  -6.853   2.880
  Start of MODEL   12
 2770   HD12  LEU  29          HD11      LEU  29  -3.274  -6.828   3.901
  Start of MODEL   12
 2771   HD11  LEU  29          HD12      LEU  29  -2.984  -5.198   4.506
  Start of MODEL   12
 2772   HD13  LEU  29          HD13      LEU  29  -2.018  -6.545   5.107
  Start of MODEL   12
 2773   HD23  LEU  29          HD21      LEU  29  -2.605  -4.378   2.114
  Start of MODEL   12
 2774   HD22  LEU  29          HD22      LEU  29  -2.997  -6.021   1.608
  Start of MODEL   12
 2775   HD21  LEU  29          HD23      LEU  29  -1.482  -5.281   1.094
  Start of MODEL   12
 2776    H    PHE  30           H        PHE  30   1.960  -3.140   1.174
  Start of MODEL   12
 2777    HA   PHE  30           HA       PHE  30   2.239  -0.945   3.022
  Start of MODEL   12
 2778    HB2  PHE  30          1HB       PHE  30   4.569  -2.408   1.766
  Start of MODEL   12
 2779    HB3  PHE  30          2HB       PHE  30   4.674  -0.694   2.124
  Start of MODEL   12
 2780    HD1  PHE  30           HD1      PHE  30   4.548   0.082   4.471
  Start of MODEL   12
 2781    HD2  PHE  30           HD2      PHE  30   4.792  -4.040   3.448
  Start of MODEL   12
 2782    HE1  PHE  30           HE1      PHE  30   5.281  -0.439   6.755
  Start of MODEL   12
 2783    HE2  PHE  30           HE2      PHE  30   5.514  -4.567   5.736
  Start of MODEL   12
 2784    HZ   PHE  30           HZ       PHE  30   5.761  -2.764   7.396
  Start of MODEL   12
 2785    H    CYS  31           H        CYS  31   2.612   1.032   1.732
  Start of MODEL   12
 2786    HA   CYS  31           HA       CYS  31   1.431   1.053  -0.796
  Start of MODEL   12
 2787    HB2  CYS  31          1HB       CYS  31   3.367   3.018   0.442
  Start of MODEL   12
 2788    HB3  CYS  31          2HB       CYS  31   2.440   3.323  -1.022
  Start of MODEL   12
 2789    H    LEU  32           H        LEU  32   2.116  -0.110  -2.420
  Start of MODEL   12
 2790    HA   LEU  32           HA       LEU  32   4.739  -1.059  -2.768
  Start of MODEL   12
 2791    HB2  LEU  32          1HB       LEU  32   2.561  -2.057  -3.609
  Start of MODEL   12
 2792    HB3  LEU  32          2HB       LEU  32   2.584  -0.848  -4.868
  Start of MODEL   12
 2793    HG   LEU  32           HG       LEU  32   3.381  -3.182  -5.478
  Start of MODEL   12
 2794   HD11  LEU  32          HD11      LEU  32   5.242  -0.880  -5.997
  Start of MODEL   12
 2795   HD13  LEU  32          HD12      LEU  32   3.757  -1.232  -6.884
  Start of MODEL   12
 2796   HD12  LEU  32          HD13      LEU  32   5.116  -2.359  -6.951
  Start of MODEL   12
 2797   HD22  LEU  32          HD21      LEU  32   5.675  -3.748  -4.954
  Start of MODEL   12
 2798   HD21  LEU  32          HD22      LEU  32   4.744  -3.557  -3.468
  Start of MODEL   12
 2799   HD23  LEU  32          HD23      LEU  32   5.841  -2.282  -3.993
  Start of MODEL   12
 2800    H    TYR  33           H        TYR  33   2.928   1.515  -4.384
  Start of MODEL   12
 2801    HA   TYR  33           HA       TYR  33   5.445   2.491  -5.532
  Start of MODEL   12
 2802    HB2  TYR  33          1HB       TYR  33   2.574   3.072  -6.265
  Start of MODEL   12
 2803    HB3  TYR  33          2HB       TYR  33   3.940   3.950  -6.937
  Start of MODEL   12
 2804    HD1  TYR  33           HD1      TYR  33   1.860   1.086  -7.225
  Start of MODEL   12
 2805    HD2  TYR  33           HD2      TYR  33   5.710   2.588  -8.180
  Start of MODEL   12
 2806    HE1  TYR  33           HE1      TYR  33   2.083  -0.636  -8.951
  Start of MODEL   12
 2807    HE2  TYR  33           HE2      TYR  33   5.955   0.871  -9.915
  Start of MODEL   12
 2808    HH   TYR  33           HH       TYR  33   3.342  -1.026 -11.016
  Start of MODEL   13
 2809    H1   GLY   1          1H        GLY   1 -11.637  -4.387   4.096
  Start of MODEL   13
 2810    H2   GLY   1          2H        GLY   1 -10.256  -4.099   5.030
  Start of MODEL   13
 2811    H3   GLY   1          3H        GLY   1 -11.120  -5.538   5.226
  Start of MODEL   13
 2812    HA3  GLY   1          1HA       GLY   1 -10.546  -6.221   2.981
  Start of MODEL   13
 2813    HA2  GLY   1          2HA       GLY   1  -9.117  -5.957   3.972
  Start of MODEL   13
 2814    H    LEU   2           H        LEU   2  -9.051  -5.909   1.156
  Start of MODEL   13
 2815    HA   LEU   2           HA       LEU   2  -8.068  -3.236   0.744
  Start of MODEL   13
 2816    HB2  LEU   2          1HB       LEU   2  -8.198  -5.642  -1.072
  Start of MODEL   13
 2817    HB3  LEU   2          2HB       LEU   2  -7.600  -4.084  -1.605
  Start of MODEL   13
 2818    HG   LEU   2           HG       LEU   2  -5.901  -4.267   0.311
  Start of MODEL   13
 2819   HD11  LEU   2          HD11      LEU   2  -6.723  -7.160   0.150
  Start of MODEL   13
 2820   HD13  LEU   2          HD12      LEU   2  -6.984  -6.087   1.524
  Start of MODEL   13
 2821   HD12  LEU   2          HD13      LEU   2  -5.343  -6.517   1.039
  Start of MODEL   13
 2822   HD22  LEU   2          HD21      LEU   2  -4.388  -5.627  -1.042
  Start of MODEL   13
 2823   HD21  LEU   2          HD22      LEU   2  -5.292  -4.479  -2.026
  Start of MODEL   13
 2824   HD23  LEU   2          HD23      LEU   2  -5.755  -6.180  -2.010
  Start of MODEL   13
 2825    H    ILE   3           H        ILE   3  -8.832  -1.791  -0.930
  Start of MODEL   13
 2826    HA   ILE   3           HA       ILE   3 -10.506  -0.515  -1.811
  Start of MODEL   13
 2827    HB   ILE   3           HB       ILE   3 -12.117  -3.060  -2.116
  Start of MODEL   13
 2828   HG13  ILE   3          HG12      ILE   3  -9.876  -3.306  -3.146
  Start of MODEL   13
 2829   HG23  ILE   3          HG21      ILE   3 -13.379  -0.994  -2.427
  Start of MODEL   13
 2830   HG22  ILE   3          HG22      ILE   3 -13.194  -1.852  -3.956
  Start of MODEL   13
 2831   HG21  ILE   3          HG23      ILE   3 -12.198  -0.440  -3.613
  Start of MODEL   13
 2832   HD11  ILE   3          HD11      ILE   3 -12.026  -2.907  -5.211
  Start of MODEL   13
 2833   HD13  ILE   3          HD12      ILE   3 -11.741  -4.382  -4.286
  Start of MODEL   13
 2834   HD12  ILE   3          HD13      ILE   3 -10.526  -3.808  -5.428
  Start of MODEL   13
 2835   HG12  ILE   3          HG11      ILE   3 -10.158  -1.838  -4.073
  Start of MODEL   13
 2836    H    GLU   4           H        GLU   4 -10.486   0.068   0.558
  Start of MODEL   13
 2837    HA   GLU   4           HA       GLU   4 -13.137  -0.366   1.733
  Start of MODEL   13
 2838    HB2  GLU   4          1HB       GLU   4 -11.131  -1.832   2.667
  Start of MODEL   13
 2839    HB3  GLU   4          2HB       GLU   4 -10.754  -0.350   3.535
  Start of MODEL   13
 2840    HG2  GLU   4          1HG       GLU   4 -12.050  -1.588   5.018
  Start of MODEL   13
 2841    HG3  GLU   4          2HG       GLU   4 -13.171  -0.409   4.341
  Start of MODEL   13
 2842    H    SER   5           H        SER   5 -10.176   1.155   2.907
  Start of MODEL   13
 2843    HA   SER   5           HA       SER   5 -11.599   3.567   3.586
  Start of MODEL   13
 2844    HB2  SER   5          1HB       SER   5  -8.627   3.031   3.788
  Start of MODEL   13
 2845    HB3  SER   5          2HB       SER   5  -9.559   4.236   4.678
  Start of MODEL   13
 2846    HG   SER   5           HG       SER   5  -9.400   1.456   5.029
  Start of MODEL   13
 2847    H    ILE   6           H        ILE   6 -10.961   5.697   2.876
  Start of MODEL   13
 2848    HA   ILE   6           HA       ILE   6  -9.939   5.661   0.114
  Start of MODEL   13
 2849    HB   ILE   6           HB       ILE   6 -11.830   7.686   1.340
  Start of MODEL   13
 2850   HG13  ILE   6          HG12      ILE   6 -13.562   6.641  -0.105
  Start of MODEL   13
 2851   HG21  ILE   6          HG21      ILE   6 -11.000   7.296  -1.535
  Start of MODEL   13
 2852   HG23  ILE   6          HG22      ILE   6 -10.441   8.585  -0.470
  Start of MODEL   13
 2853   HG22  ILE   6          HG23      ILE   6 -12.140   8.497  -0.930
  Start of MODEL   13
 2854   HD11  ILE   6          HD11      ILE   6 -11.565   4.436  -0.546
  Start of MODEL   13
 2855   HD13  ILE   6          HD12      ILE   6 -12.116   5.575  -1.773
  Start of MODEL   13
 2856   HD12  ILE   6          HD13      ILE   6 -13.255   4.445  -1.043
  Start of MODEL   13
 2857   HG12  ILE   6          HG11      ILE   6 -12.952   5.527   1.113
  Start of MODEL   13
 2858    H    ALA   7           H        ALA   7  -9.305   6.687   3.251
  Start of MODEL   13
 2859    HA   ALA   7           HA       ALA   7  -7.795   9.046   2.622
  Start of MODEL   13
 2860    HB1  ALA   7          1HB       ALA   7  -7.778   7.305   5.089
  Start of MODEL   13
 2861    HB3  ALA   7          2HB       ALA   7  -8.734   8.767   4.848
  Start of MODEL   13
 2862    HB2  ALA   7          3HB       ALA   7  -6.977   8.867   4.939
  Start of MODEL   13
 2863    H    CYS   8           H        CYS   8  -5.474   9.181   2.446
  Start of MODEL   13
 2864    HA   CYS   8           HA       CYS   8  -4.331   6.554   1.799
  Start of MODEL   13
 2865    HB2  CYS   8          1HB       CYS   8  -3.286   7.430  -0.119
  Start of MODEL   13
 2866    HB3  CYS   8          2HB       CYS   8  -4.949   7.986  -0.168
  Start of MODEL   13
 2867    H    MET   9           H        MET   9  -2.365   6.076   2.351
  Start of MODEL   13
 2868    HA   MET   9           HA       MET   9  -0.844   7.861   4.086
  Start of MODEL   13
 2869    HB2  MET   9          1HB       MET   9  -0.413   4.946   3.362
  Start of MODEL   13
 2870    HB3  MET   9          2HB       MET   9   0.474   5.841   4.588
  Start of MODEL   13
 2871    HG2  MET   9          1HG       MET   9  -2.494   5.332   4.685
  Start of MODEL   13
 2872    HG3  MET   9          2HG       MET   9  -1.286   4.332   5.485
  Start of MODEL   13
 2873    HE1  MET   9          1HE       MET   9   0.810   6.188   6.697
  Start of MODEL   13
 2874    HE3  MET   9          2HE       MET   9  -0.024   4.942   7.621
  Start of MODEL   13
 2875    HE2  MET   9          3HE       MET   9   0.110   6.578   8.266
  Start of MODEL   13
 2876    H    GLN  10           H        GLN  10   1.470   8.032   3.714
  Start of MODEL   13
 2877    HA   GLN  10           HA       GLN  10   1.979   8.819   1.026
  Start of MODEL   13
 2878    HB2  GLN  10          1HB       GLN  10   3.769   8.731   3.459
  Start of MODEL   13
 2879    HB3  GLN  10          2HB       GLN  10   4.242   9.430   1.919
  Start of MODEL   13
 2880    HG2  GLN  10          1HG       GLN  10   3.614  11.217   3.330
  Start of MODEL   13
 2881    HG3  GLN  10          2HG       GLN  10   2.317  11.021   2.158
  Start of MODEL   13
 2882   HE21  GLN  10          HE21      GLN  10   3.256  10.584   5.483
  Start of MODEL   13
 2883   HE22  GLN  10          HE22      GLN  10   1.662  10.414   6.121
  Start of MODEL   13
 2884    H    LYS  11           H        LYS  11   4.249   8.268   0.113
  Start of MODEL   13
 2885    HA   LYS  11           HA       LYS  11   4.276   5.565  -0.641
  Start of MODEL   13
 2886    HB2  LYS  11          1HB       LYS  11   5.239   7.450  -1.958
  Start of MODEL   13
 2887    HB3  LYS  11          2HB       LYS  11   6.536   7.568  -0.779
  Start of MODEL   13
 2888    HG2  LYS  11          1HG       LYS  11   7.241   5.282  -1.329
  Start of MODEL   13
 2889    HG3  LYS  11          2HG       LYS  11   5.965   5.189  -2.547
  Start of MODEL   13
 2890    HD2  LYS  11          1HD       LYS  11   7.987   5.726  -3.691
  Start of MODEL   13
 2891    HD3  LYS  11          2HD       LYS  11   7.021   7.201  -3.648
  Start of MODEL   13
 2892    HE2  LYS  11          1HE       LYS  11   9.303   7.769  -3.128
  Start of MODEL   13
 2893    HE3  LYS  11          2HE       LYS  11   8.336   7.934  -1.663
  Start of MODEL   13
 2894    HZ1  LYS  11          1HZ       LYS  11  10.058   5.612  -2.335
  Start of MODEL   13
 2895    HZ3  LYS  11          2HZ       LYS  11   9.137   5.776  -0.929
  Start of MODEL   13
 2896    HZ2  LYS  11          3HZ       LYS  11  10.430   6.823  -1.217
  Start of MODEL   13
 2897    H    GLY  12           H        GLY  12   5.297   3.812   0.168
  Start of MODEL   13
 2898    HA2  GLY  12          1HA       GLY  12   6.833   2.577   1.388
  Start of MODEL   13
 2899    HA3  GLY  12          2HA       GLY  12   7.529   4.076   1.976
  Start of MODEL   13
 2900    H    LEU  13           H        LEU  13   4.175   4.021   2.406
  Start of MODEL   13
 2901    HA   LEU  13           HA       LEU  13   4.589   3.385   5.236
  Start of MODEL   13
 2902    HB2  LEU  13          1HB       LEU  13   2.427   4.980   3.875
  Start of MODEL   13
 2903    HB3  LEU  13          2HB       LEU  13   2.451   4.625   5.589
  Start of MODEL   13
 2904    HG   LEU  13           HG       LEU  13   4.223   6.466   4.021
  Start of MODEL   13
 2905   HD13  LEU  13          HD11      LEU  13   3.548   8.063   5.665
  Start of MODEL   13
 2906   HD12  LEU  13          HD12      LEU  13   2.755   6.808   6.616
  Start of MODEL   13
 2907   HD11  LEU  13          HD13      LEU  13   2.111   7.256   5.037
  Start of MODEL   13
 2908   HD23  LEU  13          HD21      LEU  13   4.797   5.360   6.768
  Start of MODEL   13
 2909   HD22  LEU  13          HD22      LEU  13   5.611   6.741   6.036
  Start of MODEL   13
 2910   HD21  LEU  13          HD23      LEU  13   5.777   5.140   5.317
  Start of MODEL   13
 2911    HA   PRO  14           HA       PRO  14   2.025  -0.195   5.091
  Start of MODEL   13
 2912    HB2  PRO  14          1HB       PRO  14   0.582   0.708   7.492
  Start of MODEL   13
 2913    HB3  PRO  14          2HB       PRO  14   1.621  -0.703   7.272
  Start of MODEL   13
 2914    HG2  PRO  14          1HG       PRO  14   2.375   1.428   8.735
  Start of MODEL   13
 2915    HG3  PRO  14          2HG       PRO  14   3.528   0.452   7.813
  Start of MODEL   13
 2916    HD2  PRO  14          1HD       PRO  14   2.364   3.132   7.165
  Start of MODEL   13
 2917    HD3  PRO  14          2HD       PRO  14   4.004   2.514   6.890
  Start of MODEL   13
 2918    H    CYS  15           H        CYS  15   0.356  -0.508   3.772
  Start of MODEL   13
 2919    HA   CYS  15           HA       CYS  15  -2.080   1.040   4.197
  Start of MODEL   13
 2920    HB2  CYS  15          1HB       CYS  15  -2.357   1.539   1.885
  Start of MODEL   13
 2921    HB3  CYS  15          2HB       CYS  15  -0.708   2.009   2.290
  Start of MODEL   13
 2922    H    MET  16           H        MET  16  -3.891  -0.212   4.101
  Start of MODEL   13
 2923    HA   MET  16           HA       MET  16  -3.305  -3.070   3.740
  Start of MODEL   13
 2924    HB2  MET  16          1HB       MET  16  -5.494  -1.797   5.403
  Start of MODEL   13
 2925    HB3  MET  16          2HB       MET  16  -5.146  -3.518   5.298
  Start of MODEL   13
 2926    HG2  MET  16          1HG       MET  16  -3.261  -1.423   6.358
  Start of MODEL   13
 2927    HG3  MET  16          2HG       MET  16  -4.246  -2.507   7.339
  Start of MODEL   13
 2928    HE2  MET  16          1HE       MET  16  -0.332  -3.596   7.464
  Start of MODEL   13
 2929    HE1  MET  16          2HE       MET  16  -1.615  -2.850   8.417
  Start of MODEL   13
 2930    HE3  MET  16          3HE       MET  16  -0.899  -1.975   7.063
  Start of MODEL   13
 2931    H    GLU  17           H        GLU  17  -5.187  -0.494   2.567
  Start of MODEL   13
 2932    HA   GLU  17           HA       GLU  17  -6.392  -2.356   0.654
  Start of MODEL   13
 2933    HB2  GLU  17          1HB       GLU  17  -8.377  -0.853   0.529
  Start of MODEL   13
 2934    HB3  GLU  17          2HB       GLU  17  -8.204  -1.671   2.074
  Start of MODEL   13
 2935    HG2  GLU  17          1HG       GLU  17  -7.071   1.050   1.757
  Start of MODEL   13
 2936    HG3  GLU  17          2HG       GLU  17  -8.808   0.857   1.927
  Start of MODEL   13
 2937    H    HIS  18           H        HIS  18  -6.760  -1.442  -1.458
  Start of MODEL   13
 2938    HA   HIS  18           HA       HIS  18  -4.468  -0.405  -2.503
  Start of MODEL   13
 2939    HB2  HIS  18          1HB       HIS  18  -7.210  -0.754  -3.496
  Start of MODEL   13
 2940    HB3  HIS  18          2HB       HIS  18  -6.239   0.415  -4.380
  Start of MODEL   13
 2941    HD1  HIS  18           HD1      HIS  18  -4.314  -0.463  -5.802
  Start of MODEL   13
 2942    HD2  HIS  18           HD2      HIS  18  -6.303  -3.415  -3.658
  Start of MODEL   13
 2943    HE1  HIS  18           HE1      HIS  18  -3.418  -2.649  -6.670
  Start of MODEL   13
 2944    HE2  HIS  18           HE2      HIS  18  -4.780  -4.420  -5.497
  Start of MODEL   13
 2945    H    VAL  19           H        VAL  19  -7.347   1.504  -1.630
  Start of MODEL   13
 2946    HA   VAL  19           HA       VAL  19  -6.203   3.887  -2.739
  Start of MODEL   13
 2947    HB   VAL  19           HB       VAL  19  -8.652   3.594  -1.006
  Start of MODEL   13
 2948   HG12  VAL  19          HG11      VAL  19  -9.350   5.709  -1.986
  Start of MODEL   13
 2949   HG11  VAL  19          HG12      VAL  19  -7.824   5.811  -2.863
  Start of MODEL   13
 2950   HG13  VAL  19          HG13      VAL  19  -7.835   5.881  -1.100
  Start of MODEL   13
 2951   HG23  VAL  19          HG21      VAL  19  -8.361   3.604  -4.002
  Start of MODEL   13
 2952   HG22  VAL  19          HG22      VAL  19  -9.891   3.608  -3.122
  Start of MODEL   13
 2953   HG21  VAL  19          HG23      VAL  19  -8.805   2.221  -3.000
  Start of MODEL   13
 2954    H    ASP  20           H        ASP  20  -5.718   2.248   0.119
  Start of MODEL   13
 2955    HA   ASP  20           HA       ASP  20  -5.458   4.480   1.890
  Start of MODEL   13
 2956    HB2  ASP  20          1HB       ASP  20  -5.881   2.085   2.625
  Start of MODEL   13
 2957    HB3  ASP  20          2HB       ASP  20  -4.192   1.768   2.275
  Start of MODEL   13
 2958    H    CYS  21           H        CYS  21  -3.474   3.201  -0.592
  Start of MODEL   13
 2959    HA   CYS  21           HA       CYS  21  -1.316   4.956   0.368
  Start of MODEL   13
 2960    HB2  CYS  21          1HB       CYS  21  -0.436   2.863  -0.520
  Start of MODEL   13
 2961    HB3  CYS  21          2HB       CYS  21  -1.310   3.105  -2.032
  Start of MODEL   13
 2962    H    CYS  22           H        CYS  22  -0.891   6.879  -0.591
  Start of MODEL   13
 2963    HA   CYS  22           HA       CYS  22  -2.885   8.116  -2.168
  Start of MODEL   13
 2964    HB2  CYS  22          1HB       CYS  22  -0.011   8.986  -1.813
  Start of MODEL   13
 2965    HB3  CYS  22          2HB       CYS  22  -1.351  10.000  -2.333
  Start of MODEL   13
 2966    H    HIS  23           H        HIS  23  -0.400   5.976  -3.075
  Start of MODEL   13
 2967    HA   HIS  23           HA       HIS  23  -0.494   6.914  -5.851
  Start of MODEL   13
 2968    HB2  HIS  23          1HB       HIS  23   1.273   4.795  -4.595
  Start of MODEL   13
 2969    HB3  HIS  23          2HB       HIS  23   1.325   5.293  -6.280
  Start of MODEL   13
 2970    HD1  HIS  23           HD1      HIS  23   3.817   5.570  -4.481
  Start of MODEL   13
 2971    HD2  HIS  23           HD2      HIS  23   1.042   8.609  -5.122
  Start of MODEL   13
 2972    HE1  HIS  23           HE1      HIS  23   5.034   7.726  -4.024
  Start of MODEL   13
 2973    HE2  HIS  23           HE2      HIS  23   3.305   9.535  -4.293
  Start of MODEL   13
 2974    H    GLY  24           H        GLY  24  -2.071   4.741  -3.846
  Start of MODEL   13
 2975    HA2  GLY  24          1HA       GLY  24  -4.034   3.690  -4.464
  Start of MODEL   13
 2976    HA3  GLY  24          2HA       GLY  24  -3.591   3.899  -6.144
  Start of MODEL   13
 2977    H    VAL  25           H        VAL  25  -0.957   2.414  -4.750
  Start of MODEL   13
 2978    HA   VAL  25           HA       VAL  25  -2.082  -0.194  -5.533
  Start of MODEL   13
 2979    HB   VAL  25           HB       VAL  25   0.793   0.614  -5.848
  Start of MODEL   13
 2980   HG13  VAL  25          HG11      VAL  25   0.389  -1.783  -5.650
  Start of MODEL   13
 2981   HG12  VAL  25          HG12      VAL  25   0.899  -1.361  -7.287
  Start of MODEL   13
 2982   HG11  VAL  25          HG13      VAL  25  -0.802  -1.692  -6.950
  Start of MODEL   13
 2983   HG23  VAL  25          HG21      VAL  25   0.248   0.774  -8.275
  Start of MODEL   13
 2984   HG22  VAL  25          HG22      VAL  25  -0.492   2.034  -7.285
  Start of MODEL   13
 2985   HG21  VAL  25          HG23      VAL  25  -1.459   0.671  -7.842
  Start of MODEL   13
 2986    H    CYS  26           H        CYS  26  -2.399  -1.320  -3.744
  Start of MODEL   13
 2987    HA   CYS  26           HA       CYS  26  -0.238  -1.429  -1.765
  Start of MODEL   13
 2988    HB2  CYS  26          1HB       CYS  26  -3.185  -1.998  -1.474
  Start of MODEL   13
 2989    HB3  CYS  26          2HB       CYS  26  -1.994  -2.365  -0.228
  Start of MODEL   13
 2990    H    ASP  27           H        ASP  27   0.942  -3.191  -1.654
  Start of MODEL   13
 2991    HA   ASP  27           HA       ASP  27  -0.234  -5.816  -2.044
  Start of MODEL   13
 2992    HB2  ASP  27          1HB       ASP  27   0.640  -4.961  -4.324
  Start of MODEL   13
 2993    HB3  ASP  27          2HB       ASP  27   2.243  -5.097  -3.614
  Start of MODEL   13
 2994    H    SER  28           H        SER  28   1.011  -7.434  -0.893
  Start of MODEL   13
 2995    HA   SER  28           HA       SER  28   2.100  -7.993   1.039
  Start of MODEL   13
 2996    HB2  SER  28          1HB       SER  28   4.598  -7.341   1.024
  Start of MODEL   13
 2997    HB3  SER  28          2HB       SER  28   4.012  -8.357  -0.287
  Start of MODEL   13
 2998    HG   SER  28           HG       SER  28   3.815  -5.687  -0.842
  Start of MODEL   13
 2999    H    LEU  29           H        LEU  29   0.761  -6.702   2.470
  Start of MODEL   13
 3000    HA   LEU  29           HA       LEU  29   0.144  -4.238   1.596
  Start of MODEL   13
 3001    HB2  LEU  29          1HB       LEU  29  -0.200  -5.283   4.389
  Start of MODEL   13
 3002    HB3  LEU  29          2HB       LEU  29  -1.058  -3.907   3.724
  Start of MODEL   13
 3003    HG   LEU  29           HG       LEU  29  -1.262  -6.756   2.748
  Start of MODEL   13
 3004   HD12  LEU  29          HD11      LEU  29  -3.548  -6.649   3.573
  Start of MODEL   13
 3005   HD11  LEU  29          HD12      LEU  29  -3.241  -5.039   4.219
  Start of MODEL   13
 3006   HD13  LEU  29          HD13      LEU  29  -2.377  -6.430   4.871
  Start of MODEL   13
 3007   HD21  LEU  29          HD21      LEU  29  -1.489  -5.216   0.907
  Start of MODEL   13
 3008   HD23  LEU  29          HD22      LEU  29  -2.670  -4.270   1.813
  Start of MODEL   13
 3009   HD22  LEU  29          HD23      LEU  29  -3.055  -5.917   1.309
  Start of MODEL   13
 3010    H    PHE  30           H        PHE  30   2.020  -3.230   1.202
  Start of MODEL   13
 3011    HA   PHE  30           HA       PHE  30   2.203  -0.962   2.974
  Start of MODEL   13
 3012    HB2  PHE  30          1HB       PHE  30   4.598  -2.447   1.859
  Start of MODEL   13
 3013    HB3  PHE  30          2HB       PHE  30   4.675  -0.732   2.214
  Start of MODEL   13
 3014    HD1  PHE  30           HD1      PHE  30   4.675  -4.083   3.573
  Start of MODEL   13
 3015    HD2  PHE  30           HD2      PHE  30   4.523   0.061   4.530
  Start of MODEL   13
 3016    HE1  PHE  30           HE1      PHE  30   5.290  -4.600   5.897
  Start of MODEL   13
 3017    HE2  PHE  30           HE2      PHE  30   5.141  -0.453   6.850
  Start of MODEL   13
 3018    HZ   PHE  30           HZ       PHE  30   5.519  -2.779   7.542
  Start of MODEL   13
 3019    H    CYS  31           H        CYS  31   2.776   0.962   1.472
  Start of MODEL   13
 3020    HA   CYS  31           HA       CYS  31   1.430   0.639  -0.979
  Start of MODEL   13
 3021    HB2  CYS  31          1HB       CYS  31   1.728   2.858   0.088
  Start of MODEL   13
 3022    HB3  CYS  31          2HB       CYS  31   3.437   2.807  -0.339
  Start of MODEL   13
 3023    H    LEU  32           H        LEU  32   2.012  -0.249  -2.788
  Start of MODEL   13
 3024    HA   LEU  32           HA       LEU  32   4.454  -1.665  -2.968
  Start of MODEL   13
 3025    HB2  LEU  32          1HB       LEU  32   2.240  -2.397  -3.853
  Start of MODEL   13
 3026    HB3  LEU  32          2HB       LEU  32   2.366  -1.171  -5.087
  Start of MODEL   13
 3027    HG   LEU  32           HG       LEU  32   2.919  -3.618  -5.687
  Start of MODEL   13
 3028   HD13  LEU  32          HD11      LEU  32   3.276  -1.682  -7.148
  Start of MODEL   13
 3029   HD12  LEU  32          HD12      LEU  32   4.523  -2.919  -7.339
  Start of MODEL   13
 3030   HD11  LEU  32          HD13      LEU  32   4.869  -1.452  -6.423
  Start of MODEL   13
 3031   HD21  LEU  32          HD21      LEU  32   4.417  -4.075  -3.824
  Start of MODEL   13
 3032   HD23  LEU  32          HD22      LEU  32   5.504  -2.799  -4.369
  Start of MODEL   13
 3033   HD22  LEU  32          HD23      LEU  32   5.266  -4.237  -5.362
  Start of MODEL   13
 3034    H    TYR  33           H        TYR  33   3.255   1.281  -4.464
  Start of MODEL   13
 3035    HA   TYR  33           HA       TYR  33   5.842   1.615  -5.808
  Start of MODEL   13
 3036    HB2  TYR  33          1HB       TYR  33   3.150   2.883  -6.274
  Start of MODEL   13
 3037    HB3  TYR  33          2HB       TYR  33   4.625   3.560  -6.951
  Start of MODEL   13
 3038    HD1  TYR  33           HD1      TYR  33   6.029   2.096  -8.469
  Start of MODEL   13
 3039    HD2  TYR  33           HD2      TYR  33   2.068   1.098  -7.320
  Start of MODEL   13
 3040    HE1  TYR  33           HE1      TYR  33   5.870   0.555 -10.375
  Start of MODEL   13
 3041    HE2  TYR  33           HE2      TYR  33   1.894  -0.448  -9.212
  Start of MODEL   13
 3042    HH   TYR  33           HH       TYR  33   2.965  -0.698 -11.472
  Start of MODEL   14
 3043    H1   GLY   1          1H        GLY   1 -11.354  -4.583   3.890
  Start of MODEL   14
 3044    H2   GLY   1          2H        GLY   1 -11.881  -3.086   4.486
  Start of MODEL   14
 3045    H3   GLY   1          3H        GLY   1 -11.166  -4.209   5.527
  Start of MODEL   14
 3046    HA3  GLY   1          1HA       GLY   1  -9.056  -3.996   4.458
  Start of MODEL   14
 3047    HA2  GLY   1          2HA       GLY   1  -9.635  -2.411   4.947
  Start of MODEL   14
 3048    H    LEU   2           H        LEU   2  -9.127  -4.577   2.247
  Start of MODEL   14
 3049    HA   LEU   2           HA       LEU   2  -8.405  -2.477   0.506
  Start of MODEL   14
 3050    HB2  LEU   2          1HB       LEU   2  -9.200  -5.291  -0.239
  Start of MODEL   14
 3051    HB3  LEU   2          2HB       LEU   2  -8.255  -4.180  -1.211
  Start of MODEL   14
 3052    HG   LEU   2           HG       LEU   2  -7.347  -5.326   1.432
  Start of MODEL   14
 3053   HD12  LEU   2          HD11      LEU   2  -5.858  -6.723   0.109
  Start of MODEL   14
 3054   HD11  LEU   2          HD12      LEU   2  -6.563  -6.084  -1.376
  Start of MODEL   14
 3055   HD13  LEU   2          HD13      LEU   2  -7.545  -7.056  -0.281
  Start of MODEL   14
 3056   HD22  LEU   2          HD21      LEU   2  -5.143  -4.476   0.715
  Start of MODEL   14
 3057   HD21  LEU   2          HD22      LEU   2  -6.321  -3.193   0.981
  Start of MODEL   14
 3058   HD23  LEU   2          HD23      LEU   2  -5.920  -3.695  -0.661
  Start of MODEL   14
 3059    H    ILE   3           H        ILE   3  -9.654  -1.122  -0.636
  Start of MODEL   14
 3060    HA   ILE   3           HA       ILE   3 -11.393  -0.259  -1.817
  Start of MODEL   14
 3061    HB   ILE   3           HB       ILE   3 -12.470  -3.068  -2.100
  Start of MODEL   14
 3062   HG13  ILE   3          HG12      ILE   3 -10.068  -2.915  -2.772
  Start of MODEL   14
 3063   HG23  ILE   3          HG21      ILE   3 -13.998  -1.282  -2.768
  Start of MODEL   14
 3064   HG22  ILE   3          HG22      ILE   3 -13.439  -2.190  -4.173
  Start of MODEL   14
 3065   HG21  ILE   3          HG23      ILE   3 -12.755  -0.604  -3.820
  Start of MODEL   14
 3066   HD12  ILE   3          HD11      ILE   3 -10.258  -3.760  -5.036
  Start of MODEL   14
 3067   HD11  ILE   3          HD12      ILE   3 -11.922  -3.186  -5.126
  Start of MODEL   14
 3068   HD13  ILE   3          HD13      ILE   3 -11.492  -4.470  -3.997
  Start of MODEL   14
 3069   HG12  ILE   3          HG11      ILE   3 -10.501  -1.634  -3.900
  Start of MODEL   14
 3070    H    GLU   4           H        GLU   4 -11.809   0.506   0.436
  Start of MODEL   14
 3071    HA   GLU   4           HA       GLU   4 -14.518  -0.224   1.287
  Start of MODEL   14
 3072    HB2  GLU   4          1HB       GLU   4 -12.923  -1.583   2.602
  Start of MODEL   14
 3073    HB3  GLU   4          2HB       GLU   4 -12.123  -0.109   3.124
  Start of MODEL   14
 3074    HG2  GLU   4          1HG       GLU   4 -14.227   0.590   4.219
  Start of MODEL   14
 3075    HG3  GLU   4          2HG       GLU   4 -14.927  -0.970   3.783
  Start of MODEL   14
 3076    H    SER   5           H        SER   5 -11.750   1.934   1.552
  Start of MODEL   14
 3077    HA   SER   5           HA       SER   5 -13.519   4.208   2.067
  Start of MODEL   14
 3078    HB2  SER   5          1HB       SER   5 -11.979   4.922   3.959
  Start of MODEL   14
 3079    HB3  SER   5          2HB       SER   5 -12.991   3.518   4.307
  Start of MODEL   14
 3080    HG   SER   5           HG       SER   5 -10.803   2.562   3.242
  Start of MODEL   14
 3081    H    ILE   6           H        ILE   6 -11.701   6.213   2.433
  Start of MODEL   14
 3082    HA   ILE   6           HA       ILE   6  -9.704   5.864   0.305
  Start of MODEL   14
 3083    HB   ILE   6           HB       ILE   6 -11.475   8.308   0.509
  Start of MODEL   14
 3084   HG13  ILE   6          HG12      ILE   6 -12.731   6.352  -0.316
  Start of MODEL   14
 3085   HG23  ILE   6          HG21      ILE   6  -9.235   8.789  -0.340
  Start of MODEL   14
 3086   HG22  ILE   6          HG22      ILE   6 -10.437   8.947  -1.621
  Start of MODEL   14
 3087   HG21  ILE   6          HG23      ILE   6  -9.408   7.517  -1.550
  Start of MODEL   14
 3088   HD11  ILE   6          HD11      ILE   6 -12.021   8.200  -2.580
  Start of MODEL   14
 3089   HD13  ILE   6          HD12      ILE   6 -13.265   8.488  -1.366
  Start of MODEL   14
 3090   HD12  ILE   6          HD13      ILE   6 -13.431   7.145  -2.497
  Start of MODEL   14
 3091   HG12  ILE   6          HG11      ILE   6 -11.492   6.067  -1.533
  Start of MODEL   14
 3092    H    ALA   7           H        ALA   7  -8.554   5.617   2.469
  Start of MODEL   14
 3093    HA   ALA   7           HA       ALA   7  -7.646   8.192   3.519
  Start of MODEL   14
 3094    HB2  ALA   7          1HB       ALA   7  -6.444   6.894   5.185
  Start of MODEL   14
 3095    HB1  ALA   7          2HB       ALA   7  -6.879   5.398   4.363
  Start of MODEL   14
 3096    HB3  ALA   7          3HB       ALA   7  -8.130   6.383   5.120
  Start of MODEL   14
 3097    H    CYS   8           H        CYS   8  -5.195   8.560   3.586
  Start of MODEL   14
 3098    HA   CYS   8           HA       CYS   8  -3.857   7.093   1.432
  Start of MODEL   14
 3099    HB2  CYS   8          1HB       CYS   8  -4.588   9.069   0.336
  Start of MODEL   14
 3100    HB3  CYS   8          2HB       CYS   8  -3.994  10.087   1.641
  Start of MODEL   14
 3101    H    MET   9           H        MET   9  -1.987   6.399   1.880
  Start of MODEL   14
 3102    HA   MET   9           HA       MET   9  -0.370   7.573   4.040
  Start of MODEL   14
 3103    HB2  MET   9          1HB       MET   9  -0.187   4.816   2.794
  Start of MODEL   14
 3104    HB3  MET   9          2HB       MET   9   0.736   5.397   4.174
  Start of MODEL   14
 3105    HG2  MET   9          1HG       MET   9  -2.255   5.069   4.120
  Start of MODEL   14
 3106    HG3  MET   9          2HG       MET   9  -1.119   3.907   4.797
  Start of MODEL   14
 3107    HE1  MET   9          1HE       MET   9   1.006   5.496   6.381
  Start of MODEL   14
 3108    HE3  MET   9          2HE       MET   9   0.093   4.136   7.031
  Start of MODEL   14
 3109    HE2  MET   9          3HE       MET   9   0.227   5.632   7.956
  Start of MODEL   14
 3110    H    GLN  10           H        GLN  10   1.992   7.468   3.640
  Start of MODEL   14
 3111    HA   GLN  10           HA       GLN  10   2.542   8.431   0.951
  Start of MODEL   14
 3112    HB2  GLN  10          1HB       GLN  10   4.170   8.510   3.493
  Start of MODEL   14
 3113    HB3  GLN  10          2HB       GLN  10   4.705   9.174   1.955
  Start of MODEL   14
 3114    HG2  GLN  10          1HG       GLN  10   2.276  10.055   3.500
  Start of MODEL   14
 3115    HG3  GLN  10          2HG       GLN  10   3.816  10.911   3.403
  Start of MODEL   14
 3116   HE21  GLN  10          HE21      GLN  10   4.381  11.943   1.475
  Start of MODEL   14
 3117   HE22  GLN  10          HE22      GLN  10   3.215  12.297   0.252
  Start of MODEL   14
 3118    H    LYS  11           H        LYS  11   4.904   7.943   0.230
  Start of MODEL   14
 3119    HA   LYS  11           HA       LYS  11   5.028   5.297  -0.590
  Start of MODEL   14
 3120    HB2  LYS  11          1HB       LYS  11   6.179   7.078  -1.768
  Start of MODEL   14
 3121    HB3  LYS  11          2HB       LYS  11   7.221   7.362  -0.382
  Start of MODEL   14
 3122    HG2  LYS  11          1HG       LYS  11   8.152   5.074  -0.673
  Start of MODEL   14
 3123    HG3  LYS  11          2HG       LYS  11   7.175   4.903  -2.134
  Start of MODEL   14
 3124    HD2  LYS  11          1HD       LYS  11   9.209   7.103  -1.722
  Start of MODEL   14
 3125    HD3  LYS  11          2HD       LYS  11   9.559   5.580  -2.543
  Start of MODEL   14
 3126    HE2  LYS  11          1HE       LYS  11   7.377   7.486  -3.392
  Start of MODEL   14
 3127    HE3  LYS  11          2HE       LYS  11   9.003   7.494  -4.073
  Start of MODEL   14
 3128    HZ2  LYS  11          1HZ       LYS  11   7.471   6.235  -5.445
  Start of MODEL   14
 3129    HZ1  LYS  11          2HZ       LYS  11   7.102   5.206  -4.153
  Start of MODEL   14
 3130    HZ3  LYS  11          3HZ       LYS  11   8.664   5.219  -4.809
  Start of MODEL   14
 3131    H    GLY  12           H        GLY  12   5.627   3.487   0.362
  Start of MODEL   14
 3132    HA2  GLY  12          1HA       GLY  12   6.953   2.052   1.612
  Start of MODEL   14
 3133    HA3  GLY  12          2HA       GLY  12   7.778   3.443   2.286
  Start of MODEL   14
 3134    H    LEU  13           H        LEU  13   4.413   3.769   2.566
  Start of MODEL   14
 3135    HA   LEU  13           HA       LEU  13   4.659   3.124   5.405
  Start of MODEL   14
 3136    HB2  LEU  13          1HB       LEU  13   2.578   4.695   3.909
  Start of MODEL   14
 3137    HB3  LEU  13          2HB       LEU  13   2.521   4.385   5.630
  Start of MODEL   14
 3138    HG   LEU  13           HG       LEU  13   4.306   6.221   4.090
  Start of MODEL   14
 3139   HD13  LEU  13          HD11      LEU  13   3.659   7.785   5.781
  Start of MODEL   14
 3140   HD12  LEU  13          HD12      LEU  13   2.887   6.508   6.720
  Start of MODEL   14
 3141   HD11  LEU  13          HD13      LEU  13   2.214   6.986   5.164
  Start of MODEL   14
 3142   HD22  LEU  13          HD21      LEU  13   5.745   6.470   6.069
  Start of MODEL   14
 3143   HD21  LEU  13          HD22      LEU  13   5.893   4.877   5.331
  Start of MODEL   14
 3144   HD23  LEU  13          HD23      LEU  13   4.949   5.082   6.808
  Start of MODEL   14
 3145    HA   PRO  14           HA       PRO  14   2.078  -0.444   5.220
  Start of MODEL   14
 3146    HB2  PRO  14          1HB       PRO  14   0.721   0.365   7.692
  Start of MODEL   14
 3147    HB3  PRO  14          2HB       PRO  14   1.816  -0.991   7.407
  Start of MODEL   14
 3148    HG2  PRO  14          1HG       PRO  14   2.519   1.158   8.881
  Start of MODEL   14
 3149    HG3  PRO  14          2HG       PRO  14   3.683   0.233   7.919
  Start of MODEL   14
 3150    HD2  PRO  14          1HD       PRO  14   2.388   2.865   7.309
  Start of MODEL   14
 3151    HD3  PRO  14          2HD       PRO  14   4.052   2.329   7.019
  Start of MODEL   14
 3152    H    CYS  15           H        CYS  15   0.325  -0.764   3.996
  Start of MODEL   14
 3153    HA   CYS  15           HA       CYS  15  -2.002   0.973   4.413
  Start of MODEL   14
 3154    HB2  CYS  15          1HB       CYS  15  -2.340   1.234   2.073
  Start of MODEL   14
 3155    HB3  CYS  15          2HB       CYS  15  -0.638   1.590   2.358
  Start of MODEL   14
 3156    H    MET  16           H        MET  16  -3.951  -0.078   4.420
  Start of MODEL   14
 3157    HA   MET  16           HA       MET  16  -3.851  -2.977   3.881
  Start of MODEL   14
 3158    HB2  MET  16          1HB       MET  16  -5.152  -1.555   6.205
  Start of MODEL   14
 3159    HB3  MET  16          2HB       MET  16  -5.625  -3.176   5.725
  Start of MODEL   14
 3160    HG2  MET  16          1HG       MET  16  -4.073  -3.349   7.519
  Start of MODEL   14
 3161    HG3  MET  16          2HG       MET  16  -3.271  -3.899   6.055
  Start of MODEL   14
 3162    HE1  MET  16          1HE       MET  16  -0.824  -3.689   6.668
  Start of MODEL   14
 3163    HE3  MET  16          2HE       MET  16  -1.390  -3.486   8.328
  Start of MODEL   14
 3164    HE2  MET  16          3HE       MET  16  -0.165  -2.398   7.676
  Start of MODEL   14
 3165    H    GLU  17           H        GLU  17  -4.943  -0.269   2.736
  Start of MODEL   14
 3166    HA   GLU  17           HA       GLU  17  -7.373  -1.495   1.655
  Start of MODEL   14
 3167    HB2  GLU  17          1HB       GLU  17  -8.499   0.127   2.767
  Start of MODEL   14
 3168    HB3  GLU  17          2HB       GLU  17  -7.048   1.066   3.056
  Start of MODEL   14
 3169    HG2  GLU  17          1HG       GLU  17  -8.363   2.470   1.774
  Start of MODEL   14
 3170    HG3  GLU  17          2HG       GLU  17  -7.258   1.764   0.602
  Start of MODEL   14
 3171    H    HIS  18           H        HIS  18  -7.558  -1.286  -0.606
  Start of MODEL   14
 3172    HA   HIS  18           HA       HIS  18  -5.182  -1.266  -2.013
  Start of MODEL   14
 3173    HB2  HIS  18          1HB       HIS  18  -7.245  -2.280  -2.864
  Start of MODEL   14
 3174    HB3  HIS  18          2HB       HIS  18  -7.949  -0.685  -3.083
  Start of MODEL   14
 3175    HD1  HIS  18           HD1      HIS  18  -5.049  -2.757  -4.403
  Start of MODEL   14
 3176    HD2  HIS  18           HD2      HIS  18  -7.504   0.402  -5.519
  Start of MODEL   14
 3177    HE1  HIS  18           HE1      HIS  18  -4.396  -2.203  -6.765
  Start of MODEL   14
 3178    HE2  HIS  18           HE2      HIS  18  -5.827  -0.224  -7.390
  Start of MODEL   14
 3179    H    VAL  19           H        VAL  19  -7.540   1.344  -1.693
  Start of MODEL   14
 3180    HA   VAL  19           HA       VAL  19  -5.875   3.141  -3.236
  Start of MODEL   14
 3181    HB   VAL  19           HB       VAL  19  -7.650   4.710  -3.139
  Start of MODEL   14
 3182   HG13  VAL  19          HG11      VAL  19  -7.871   2.847  -4.707
  Start of MODEL   14
 3183   HG12  VAL  19          HG12      VAL  19  -9.442   3.445  -4.171
  Start of MODEL   14
 3184   HG11  VAL  19          HG13      VAL  19  -8.791   1.948  -3.500
  Start of MODEL   14
 3185   HG23  VAL  19          HG21      VAL  19  -8.936   2.893  -1.120
  Start of MODEL   14
 3186   HG22  VAL  19          HG22      VAL  19  -9.695   4.311  -1.846
  Start of MODEL   14
 3187   HG21  VAL  19          HG23      VAL  19  -8.271   4.497  -0.820
  Start of MODEL   14
 3188    H    ASP  20           H        ASP  20  -5.659   2.126  -0.197
  Start of MODEL   14
 3189    HA   ASP  20           HA       ASP  20  -5.731   4.436   1.421
  Start of MODEL   14
 3190    HB2  ASP  20          1HB       ASP  20  -5.719   2.066   2.262
  Start of MODEL   14
 3191    HB3  ASP  20          2HB       ASP  20  -4.018   1.982   1.855
  Start of MODEL   14
 3192    H    CYS  21           H        CYS  21  -3.395   3.227  -0.781
  Start of MODEL   14
 3193    HA   CYS  21           HA       CYS  21  -1.586   5.426  -0.092
  Start of MODEL   14
 3194    HB2  CYS  21          1HB       CYS  21  -1.286   3.256  -2.185
  Start of MODEL   14
 3195    HB3  CYS  21          2HB       CYS  21  -0.053   4.414  -1.704
  Start of MODEL   14
 3196    H    CYS  22           H        CYS  22  -1.730   7.309  -1.196
  Start of MODEL   14
 3197    HA   CYS  22           HA       CYS  22  -3.690   7.970  -3.001
  Start of MODEL   14
 3198    HB2  CYS  22          1HB       CYS  22  -0.951   9.143  -2.585
  Start of MODEL   14
 3199    HB3  CYS  22          2HB       CYS  22  -2.065   9.806  -3.770
  Start of MODEL   14
 3200    H    HIS  23           H        HIS  23  -0.671   6.347  -3.667
  Start of MODEL   14
 3201    HA   HIS  23           HA       HIS  23  -0.768   6.742  -6.503
  Start of MODEL   14
 3202    HB2  HIS  23          1HB       HIS  23   0.821   4.715  -4.906
  Start of MODEL   14
 3203    HB3  HIS  23          2HB       HIS  23   1.054   5.097  -6.607
  Start of MODEL   14
 3204    HD1  HIS  23           HD1      HIS  23   3.222   5.487  -4.279
  Start of MODEL   14
 3205    HD2  HIS  23           HD2      HIS  23   0.869   8.458  -6.014
  Start of MODEL   14
 3206    HE1  HIS  23           HE1      HIS  23   4.452   7.648  -3.905
  Start of MODEL   14
 3207    HE2  HIS  23           HE2      HIS  23   2.961   9.437  -4.863
  Start of MODEL   14
 3208    H    GLY  24           H        GLY  24  -2.335   4.608  -4.339
  Start of MODEL   14
 3209    HA2  GLY  24          1HA       GLY  24  -4.243   3.420  -4.863
  Start of MODEL   14
 3210    HA3  GLY  24          2HA       GLY  24  -3.894   3.649  -6.562
  Start of MODEL   14
 3211    H    VAL  25           H        VAL  25  -1.256   2.280  -4.838
  Start of MODEL   14
 3212    HA   VAL  25           HA       VAL  25  -2.157  -0.393  -5.678
  Start of MODEL   14
 3213    HB   VAL  25           HB       VAL  25   0.673   0.598  -5.920
  Start of MODEL   14
 3214   HG11  VAL  25          HG11      VAL  25  -0.689  -1.915  -6.868
  Start of MODEL   14
 3215   HG13  VAL  25          HG12      VAL  25   0.492  -1.790  -5.562
  Start of MODEL   14
 3216   HG12  VAL  25          HG13      VAL  25   0.980  -1.460  -7.226
  Start of MODEL   14
 3217   HG22  VAL  25          HG21      VAL  25   0.291   0.638  -8.337
  Start of MODEL   14
 3218   HG21  VAL  25          HG22      VAL  25  -0.779   1.767  -7.502
  Start of MODEL   14
 3219   HG23  VAL  25          HG23      VAL  25  -1.405   0.222  -8.073
  Start of MODEL   14
 3220    H    CYS  26           H        CYS  26  -2.507  -1.452  -3.818
  Start of MODEL   14
 3221    HA   CYS  26           HA       CYS  26  -0.367  -1.415  -1.810
  Start of MODEL   14
 3222    HB2  CYS  26          1HB       CYS  26  -3.292  -2.049  -1.610
  Start of MODEL   14
 3223    HB3  CYS  26          2HB       CYS  26  -2.158  -2.647  -0.403
  Start of MODEL   14
 3224    H    ASP  27           H        ASP  27   0.965  -3.054  -1.714
  Start of MODEL   14
 3225    HA   ASP  27           HA       ASP  27   0.034  -5.775  -2.211
  Start of MODEL   14
 3226    HB2  ASP  27          1HB       ASP  27   0.938  -4.839  -4.405
  Start of MODEL   14
 3227    HB3  ASP  27          2HB       ASP  27   2.494  -4.692  -3.601
  Start of MODEL   14
 3228    H    SER  28           H        SER  28   1.092  -7.211  -0.800
  Start of MODEL   14
 3229    HA   SER  28           HA       SER  28   2.345  -7.798   1.027
  Start of MODEL   14
 3230    HB2  SER  28          1HB       SER  28   4.443  -5.978  -0.187
  Start of MODEL   14
 3231    HB3  SER  28          2HB       SER  28   4.719  -7.336   0.906
  Start of MODEL   14
 3232    HG   SER  28           HG       SER  28   3.587  -7.534  -1.706
  Start of MODEL   14
 3233    H    LEU  29           H        LEU  29   0.879  -6.577   2.497
  Start of MODEL   14
 3234    HA   LEU  29           HA       LEU  29   0.120  -4.137   1.670
  Start of MODEL   14
 3235    HB2  LEU  29          1HB       LEU  29  -0.042  -5.193   4.474
  Start of MODEL   14
 3236    HB3  LEU  29          2HB       LEU  29  -0.967  -3.836   3.873
  Start of MODEL   14
 3237    HG   LEU  29           HG       LEU  29  -1.185  -6.703   2.964
  Start of MODEL   14
 3238   HD12  LEU  29          HD11      LEU  29  -3.422  -6.578   3.876
  Start of MODEL   14
 3239   HD11  LEU  29          HD12      LEU  29  -3.146  -4.908   4.366
  Start of MODEL   14
 3240   HD13  LEU  29          HD13      LEU  29  -2.229  -6.211   5.120
  Start of MODEL   14
 3241   HD21  LEU  29          HD21      LEU  29  -1.462  -5.223   1.067
  Start of MODEL   14
 3242   HD23  LEU  29          HD22      LEU  29  -2.634  -4.260   1.970
  Start of MODEL   14
 3243   HD22  LEU  29          HD23      LEU  29  -3.008  -5.929   1.534
  Start of MODEL   14
 3244    H    PHE  30           H        PHE  30   1.934  -3.036   1.203
  Start of MODEL   14
 3245    HA   PHE  30           HA       PHE  30   2.265  -0.831   3.026
  Start of MODEL   14
 3246    HB2  PHE  30          1HB       PHE  30   4.556  -2.397   1.826
  Start of MODEL   14
 3247    HB3  PHE  30          2HB       PHE  30   4.722  -0.681   2.148
  Start of MODEL   14
 3248    HD1  PHE  30           HD1      PHE  30   4.792   0.150   4.430
  Start of MODEL   14
 3249    HD2  PHE  30           HD2      PHE  30   4.521  -4.012   3.592
  Start of MODEL   14
 3250    HE1  PHE  30           HE1      PHE  30   5.488  -0.355   6.728
  Start of MODEL   14
 3251    HE2  PHE  30           HE2      PHE  30   5.205  -4.522   5.897
  Start of MODEL   14
 3252    HZ   PHE  30           HZ       PHE  30   5.690  -2.690   7.472
  Start of MODEL   14
 3253    H    CYS  31           H        CYS  31   2.713   1.122   1.675
  Start of MODEL   14
 3254    HA   CYS  31           HA       CYS  31   1.530   1.128  -0.846
  Start of MODEL   14
 3255    HB2  CYS  31          1HB       CYS  31   3.605   2.995   0.315
  Start of MODEL   14
 3256    HB3  CYS  31          2HB       CYS  31   2.765   3.291  -1.200
  Start of MODEL   14
 3257    H    LEU  32           H        LEU  32   2.126  -0.128  -2.459
  Start of MODEL   14
 3258    HA   LEU  32           HA       LEU  32   4.636  -1.323  -2.778
  Start of MODEL   14
 3259    HB2  LEU  32          1HB       LEU  32   2.437  -2.125  -3.683
  Start of MODEL   14
 3260    HB3  LEU  32          2HB       LEU  32   2.521  -0.861  -4.884
  Start of MODEL   14
 3261    HG   LEU  32           HG       LEU  32   3.175  -3.256  -5.558
  Start of MODEL   14
 3262   HD13  LEU  32          HD11      LEU  32   3.500  -1.299  -6.968
  Start of MODEL   14
 3263   HD12  LEU  32          HD12      LEU  32   4.836  -2.443  -7.126
  Start of MODEL   14
 3264   HD11  LEU  32          HD13      LEU  32   5.038  -0.976  -6.168
  Start of MODEL   14
 3265   HD23  LEU  32          HD21      LEU  32   5.733  -2.411  -4.207
  Start of MODEL   14
 3266   HD22  LEU  32          HD22      LEU  32   5.497  -3.858  -5.188
  Start of MODEL   14
 3267   HD21  LEU  32          HD23      LEU  32   4.653  -3.688  -3.649
  Start of MODEL   14
 3268    H    TYR  33           H        TYR  33   3.183   1.482  -4.333
  Start of MODEL   14
 3269    HA   TYR  33           HA       TYR  33   5.783   2.170  -5.484
  Start of MODEL   14
 3270    HB2  TYR  33          1HB       TYR  33   2.996   3.182  -6.026
  Start of MODEL   14
 3271    HB3  TYR  33          2HB       TYR  33   4.428   4.009  -6.626
  Start of MODEL   14
 3272    HD1  TYR  33           HD1      TYR  33   2.112   1.339  -7.181
  Start of MODEL   14
 3273    HD2  TYR  33           HD2      TYR  33   6.023   2.712  -8.110
  Start of MODEL   14
 3274    HE1  TYR  33           HE1      TYR  33   2.170  -0.165  -9.116
  Start of MODEL   14
 3275    HE2  TYR  33           HE2      TYR  33   6.094   1.218 -10.056
  Start of MODEL   14
 3276    HH   TYR  33           HH       TYR  33   3.419  -0.232 -11.373
  Start of MODEL   15
 3277    H1   GLY   1          1H        GLY   1 -13.596  -7.844  -2.163
  Start of MODEL   15
 3278    H2   GLY   1          2H        GLY   1 -13.474  -6.352  -2.947
  Start of MODEL   15
 3279    H3   GLY   1          3H        GLY   1 -13.538  -6.418  -1.260
  Start of MODEL   15
 3280    HA3  GLY   1          1HA       GLY   1 -11.352  -7.488  -2.949
  Start of MODEL   15
 3281    HA2  GLY   1          2HA       GLY   1 -11.415  -7.558  -1.194
  Start of MODEL   15
 3282    H    LEU   2           H        LEU   2 -10.525  -5.951  -0.084
  Start of MODEL   15
 3283    HA   LEU   2           HA       LEU   2  -9.563  -3.957   0.458
  Start of MODEL   15
 3284    HB2  LEU   2          1HB       LEU   2  -8.938  -3.889  -2.500
  Start of MODEL   15
 3285    HB3  LEU   2          2HB       LEU   2  -8.245  -2.808  -1.312
  Start of MODEL   15
 3286    HG   LEU   2           HG       LEU   2  -6.555  -4.339  -1.608
  Start of MODEL   15
 3287   HD12  LEU   2          HD11      LEU   2  -6.402  -5.718   0.360
  Start of MODEL   15
 3288   HD11  LEU   2          HD12      LEU   2  -8.141  -5.593   0.616
  Start of MODEL   15
 3289   HD13  LEU   2          HD13      LEU   2  -7.124  -4.162   0.767
  Start of MODEL   15
 3290   HD21  LEU   2          HD21      LEU   2  -7.716  -5.858  -3.084
  Start of MODEL   15
 3291   HD23  LEU   2          HD22      LEU   2  -8.612  -6.535  -1.724
  Start of MODEL   15
 3292   HD22  LEU   2          HD23      LEU   2  -6.866  -6.762  -1.830
  Start of MODEL   15
 3293    H    ILE   3           H        ILE   3  -9.377  -1.559  -1.131
  Start of MODEL   15
 3294    HA   ILE   3           HA       ILE   3 -10.541   0.340  -1.636
  Start of MODEL   15
 3295    HB   ILE   3           HB       ILE   3 -12.782  -1.472  -2.526
  Start of MODEL   15
 3296   HG13  ILE   3          HG12      ILE   3 -11.725  -1.483  -4.752
  Start of MODEL   15
 3297   HG22  ILE   3          HG21      ILE   3 -13.262   0.339  -4.098
  Start of MODEL   15
 3298   HG21  ILE   3          HG22      ILE   3 -11.933   1.278  -3.420
  Start of MODEL   15
 3299   HG23  ILE   3          HG23      ILE   3 -13.336   0.892  -2.426
  Start of MODEL   15
 3300   HD12  ILE   3          HD11      ILE   3  -9.405  -0.856  -5.061
  Start of MODEL   15
 3301   HD11  ILE   3          HD12      ILE   3  -9.346  -0.212  -3.420
  Start of MODEL   15
 3302   HD13  ILE   3          HD13      ILE   3 -10.382   0.547  -4.629
  Start of MODEL   15
 3303   HG12  ILE   3          HG11      ILE   3 -10.688  -2.241  -3.550
  Start of MODEL   15
 3304    H    GLU   4           H        GLU   4 -10.799   1.029   0.562
  Start of MODEL   15
 3305    HA   GLU   4           HA       GLU   4 -13.564   1.000   1.450
  Start of MODEL   15
 3306    HB2  GLU   4          1HB       GLU   4 -12.001  -0.934   2.478
  Start of MODEL   15
 3307    HB3  GLU   4          2HB       GLU   4 -11.607   0.371   3.590
  Start of MODEL   15
 3308    HG2  GLU   4          1HG       GLU   4 -14.369  -0.691   3.018
  Start of MODEL   15
 3309    HG3  GLU   4          2HG       GLU   4 -13.398  -1.047   4.441
  Start of MODEL   15
 3310    H    SER   5           H        SER   5 -10.315   1.860   2.610
  Start of MODEL   15
 3311    HA   SER   5           HA       SER   5 -11.232   4.068   4.123
  Start of MODEL   15
 3312    HB2  SER   5          1HB       SER   5  -8.768   4.568   4.327
  Start of MODEL   15
 3313    HB3  SER   5          2HB       SER   5  -9.226   2.928   4.795
  Start of MODEL   15
 3314    HG   SER   5           HG       SER   5  -7.340   3.094   3.404
  Start of MODEL   15
 3315    H    ILE   6           H        ILE   6 -10.157   6.284   3.837
  Start of MODEL   15
 3316    HA   ILE   6           HA       ILE   6  -9.923   7.041   1.012
  Start of MODEL   15
 3317    HB   ILE   6           HB       ILE   6 -11.086   9.176   1.436
  Start of MODEL   15
 3318   HG13  ILE   6          HG12      ILE   6 -12.320   9.658   3.411
  Start of MODEL   15
 3319   HG22  ILE   6          HG21      ILE   6 -13.379   8.297   1.457
  Start of MODEL   15
 3320   HG21  ILE   6          HG22      ILE   6 -12.759   6.730   1.971
  Start of MODEL   15
 3321   HG23  ILE   6          HG23      ILE   6 -12.313   7.381   0.394
  Start of MODEL   15
 3322   HD11  ILE   6          HD11      ILE   6 -11.669   6.913   4.462
  Start of MODEL   15
 3323   HD13  ILE   6          HD12      ILE   6 -13.253   7.462   3.919
  Start of MODEL   15
 3324   HD12  ILE   6          HD13      ILE   6 -12.503   8.195   5.337
  Start of MODEL   15
 3325   HG12  ILE   6          HG11      ILE   6 -10.740   9.114   3.961
  Start of MODEL   15
 3326    H    ALA   7           H        ALA   7  -8.245   6.561   3.479
  Start of MODEL   15
 3327    HA   ALA   7           HA       ALA   7  -6.908   9.137   3.792
  Start of MODEL   15
 3328    HB3  ALA   7          1HB       ALA   7  -7.344   7.850   5.817
  Start of MODEL   15
 3329    HB2  ALA   7          2HB       ALA   7  -5.610   7.998   5.542
  Start of MODEL   15
 3330    HB1  ALA   7          3HB       ALA   7  -6.434   6.488   5.163
  Start of MODEL   15
 3331    H    CYS   8           H        CYS   8  -4.466   9.149   3.559
  Start of MODEL   15
 3332    HA   CYS   8           HA       CYS   8  -3.655   7.257   1.465
  Start of MODEL   15
 3333    HB2  CYS   8          1HB       CYS   8  -4.143   9.182   0.225
  Start of MODEL   15
 3334    HB3  CYS   8          2HB       CYS   8  -3.409  10.246   1.421
  Start of MODEL   15
 3335    H    MET   9           H        MET   9  -1.962   6.184   1.972
  Start of MODEL   15
 3336    HA   MET   9           HA       MET   9   0.073   7.258   3.777
  Start of MODEL   15
 3337    HB2  MET   9          1HB       MET   9  -0.389   4.533   2.558
  Start of MODEL   15
 3338    HB3  MET   9          2HB       MET   9   1.081   4.942   3.430
  Start of MODEL   15
 3339    HG2  MET   9          1HG       MET   9  -1.706   5.001   4.555
  Start of MODEL   15
 3340    HG3  MET   9          2HG       MET   9  -0.484   3.767   4.857
  Start of MODEL   15
 3341    HE3  MET   9          1HE       MET   9  -1.859   5.032   7.291
  Start of MODEL   15
 3342    HE2  MET   9          2HE       MET   9  -0.494   5.468   8.318
  Start of MODEL   15
 3343    HE1  MET   9          3HE       MET   9  -0.481   3.941   7.435
  Start of MODEL   15
 3344    H    GLN  10           H        GLN  10   2.266   7.341   3.163
  Start of MODEL   15
 3345    HA   GLN  10           HA       GLN  10   2.687   7.715   0.295
  Start of MODEL   15
 3346    HB2  GLN  10          1HB       GLN  10   4.418   8.505   2.644
  Start of MODEL   15
 3347    HB3  GLN  10          2HB       GLN  10   4.789   8.841   0.959
  Start of MODEL   15
 3348    HG2  GLN  10          1HG       GLN  10   2.445   9.898   2.519
  Start of MODEL   15
 3349    HG3  GLN  10          2HG       GLN  10   3.872  10.801   2.017
  Start of MODEL   15
 3350   HE21  GLN  10          HE21      GLN  10   3.976   9.565  -0.624
  Start of MODEL   15
 3351   HE22  GLN  10          HE22      GLN  10   2.683  10.259  -1.528
  Start of MODEL   15
 3352    H    LYS  11           H        LYS  11   5.145   7.156  -0.270
  Start of MODEL   15
 3353    HA   LYS  11           HA       LYS  11   5.183   4.409  -0.551
  Start of MODEL   15
 3354    HB2  LYS  11          1HB       LYS  11   6.429   6.024  -1.962
  Start of MODEL   15
 3355    HB3  LYS  11          2HB       LYS  11   7.576   6.236  -0.644
  Start of MODEL   15
 3356    HG2  LYS  11          1HG       LYS  11   8.189   3.879  -0.767
  Start of MODEL   15
 3357    HG3  LYS  11          2HG       LYS  11   7.016   3.633  -2.064
  Start of MODEL   15
 3358    HD2  LYS  11          1HD       LYS  11   8.280   5.366  -3.390
  Start of MODEL   15
 3359    HD3  LYS  11          2HD       LYS  11   9.525   5.309  -2.138
  Start of MODEL   15
 3360    HE2  LYS  11          1HE       LYS  11  10.043   3.855  -4.084
  Start of MODEL   15
 3361    HE3  LYS  11          2HE       LYS  11   9.907   2.954  -2.571
  Start of MODEL   15
 3362    HZ1  LYS  11          1HZ       LYS  11   7.651   3.232  -4.478
  Start of MODEL   15
 3363    HZ3  LYS  11          2HZ       LYS  11   7.796   2.151  -3.182
  Start of MODEL   15
 3364    HZ2  LYS  11          3HZ       LYS  11   8.765   1.957  -4.551
  Start of MODEL   15
 3365    H    GLY  12           H        GLY  12   5.745   2.765   0.688
  Start of MODEL   15
 3366    HA2  GLY  12          1HA       GLY  12   7.141   1.564   2.130
  Start of MODEL   15
 3367    HA3  GLY  12          2HA       GLY  12   7.866   3.072   2.653
  Start of MODEL   15
 3368    H    LEU  13           H        LEU  13   4.655   3.639   2.817
  Start of MODEL   15
 3369    HA   LEU  13           HA       LEU  13   4.624   3.059   5.667
  Start of MODEL   15
 3370    HB2  LEU  13          1HB       LEU  13   3.116   4.887   3.869
  Start of MODEL   15
 3371    HB3  LEU  13          2HB       LEU  13   2.359   4.383   5.362
  Start of MODEL   15
 3372    HG   LEU  13           HG       LEU  13   4.254   5.314   6.628
  Start of MODEL   15
 3373   HD11  LEU  13          HD11      LEU  13   5.208   6.304   3.949
  Start of MODEL   15
 3374   HD13  LEU  13          HD12      LEU  13   6.006   5.098   4.958
  Start of MODEL   15
 3375   HD12  LEU  13          HD13      LEU  13   5.870   6.764   5.516
  Start of MODEL   15
 3376   HD21  LEU  13          HD21      LEU  13   2.262   6.638   6.220
  Start of MODEL   15
 3377   HD23  LEU  13          HD22      LEU  13   2.966   7.247   4.721
  Start of MODEL   15
 3378   HD22  LEU  13          HD23      LEU  13   3.702   7.652   6.271
  Start of MODEL   15
 3379    HA   PRO  14           HA       PRO  14   1.931  -0.383   5.373
  Start of MODEL   15
 3380    HB2  PRO  14          1HB       PRO  14   0.448   0.495   7.746
  Start of MODEL   15
 3381    HB3  PRO  14          2HB       PRO  14   1.528  -0.887   7.549
  Start of MODEL   15
 3382    HG2  PRO  14          1HG       PRO  14   2.187   1.271   9.034
  Start of MODEL   15
 3383    HG3  PRO  14          2HG       PRO  14   3.390   0.308   8.156
  Start of MODEL   15
 3384    HD2  PRO  14          1HD       PRO  14   2.173   2.952   7.421
  Start of MODEL   15
 3385    HD3  PRO  14          2HD       PRO  14   3.849   2.392   7.257
  Start of MODEL   15
 3386    H    CYS  15           H        CYS  15   0.347  -0.564   3.935
  Start of MODEL   15
 3387    HA   CYS  15           HA       CYS  15  -2.080   1.036   4.316
  Start of MODEL   15
 3388    HB2  CYS  15          1HB       CYS  15  -2.273   1.491   2.000
  Start of MODEL   15
 3389    HB3  CYS  15          2HB       CYS  15  -0.578   1.804   2.365
  Start of MODEL   15
 3390    H    MET  16           H        MET  16  -4.002  -0.120   3.910
  Start of MODEL   15
 3391    HA   MET  16           HA       MET  16  -3.501  -3.015   3.927
  Start of MODEL   15
 3392    HB2  MET  16          1HB       MET  16  -5.900  -1.526   5.033
  Start of MODEL   15
 3393    HB3  MET  16          2HB       MET  16  -5.618  -3.259   5.143
  Start of MODEL   15
 3394    HG2  MET  16          1HG       MET  16  -3.841  -1.144   6.340
  Start of MODEL   15
 3395    HG3  MET  16          2HG       MET  16  -5.064  -2.060   7.219
  Start of MODEL   15
 3396    HE1  MET  16          1HE       MET  16  -2.584  -2.255   8.696
  Start of MODEL   15
 3397    HE3  MET  16          2HE       MET  16  -1.606  -1.720   7.329
  Start of MODEL   15
 3398    HE2  MET  16          3HE       MET  16  -1.262  -3.263   8.110
  Start of MODEL   15
 3399    H    GLU  17           H        GLU  17  -5.470  -0.519   2.458
  Start of MODEL   15
 3400    HA   GLU  17           HA       GLU  17  -6.262  -2.488   0.434
  Start of MODEL   15
 3401    HB2  GLU  17          1HB       GLU  17  -8.411  -1.237   0.183
  Start of MODEL   15
 3402    HB3  GLU  17          2HB       GLU  17  -8.242  -2.090   1.706
  Start of MODEL   15
 3403    HG2  GLU  17          1HG       GLU  17  -7.583   0.818   1.447
  Start of MODEL   15
 3404    HG3  GLU  17          2HG       GLU  17  -9.222   0.248   1.747
  Start of MODEL   15
 3405    H    HIS  18           H        HIS  18  -6.651  -1.632  -1.671
  Start of MODEL   15
 3406    HA   HIS  18           HA       HIS  18  -4.543  -0.259  -2.681
  Start of MODEL   15
 3407    HB2  HIS  18          1HB       HIS  18  -7.319  -0.682  -3.702
  Start of MODEL   15
 3408    HB3  HIS  18          2HB       HIS  18  -6.194   0.303  -4.626
  Start of MODEL   15
 3409    HD1  HIS  18           HD1      HIS  18  -4.435  -0.890  -5.981
  Start of MODEL   15
 3410    HD2  HIS  18           HD2      HIS  18  -6.542  -3.420  -3.447
  Start of MODEL   15
 3411    HE1  HIS  18           HE1      HIS  18  -3.693  -3.218  -6.581
  Start of MODEL   15
 3412    HE2  HIS  18           HE2      HIS  18  -5.114  -4.738  -5.154
  Start of MODEL   15
 3413    H    VAL  19           H        VAL  19  -7.614   1.190  -1.699
  Start of MODEL   15
 3414    HA   VAL  19           HA       VAL  19  -6.975   3.742  -2.810
  Start of MODEL   15
 3415    HB   VAL  19           HB       VAL  19  -9.052   4.501  -1.721
  Start of MODEL   15
 3416   HG13  VAL  19          HG11      VAL  19  -9.149   3.581  -3.948
  Start of MODEL   15
 3417   HG12  VAL  19          HG12      VAL  19 -10.572   3.071  -3.038
  Start of MODEL   15
 3418   HG11  VAL  19          HG13      VAL  19  -9.239   1.944  -3.299
  Start of MODEL   15
 3419   HG21  VAL  19          HG21      VAL  19  -9.012   3.159   0.269
  Start of MODEL   15
 3420   HG23  VAL  19          HG22      VAL  19  -9.130   1.680  -0.678
  Start of MODEL   15
 3421   HG22  VAL  19          HG23      VAL  19 -10.486   2.806  -0.632
  Start of MODEL   15
 3422    H    ASP  20           H        ASP  20  -5.863   2.262  -0.081
  Start of MODEL   15
 3423    HA   ASP  20           HA       ASP  20  -5.893   4.546   1.680
  Start of MODEL   15
 3424    HB2  ASP  20          1HB       ASP  20  -5.749   2.025   2.333
  Start of MODEL   15
 3425    HB3  ASP  20          2HB       ASP  20  -4.037   2.195   1.964
  Start of MODEL   15
 3426    H    CYS  21           H        CYS  21  -4.054   3.406  -0.918
  Start of MODEL   15
 3427    HA   CYS  21           HA       CYS  21  -1.855   5.267  -0.373
  Start of MODEL   15
 3428    HB2  CYS  21          1HB       CYS  21  -2.202   2.946  -2.236
  Start of MODEL   15
 3429    HB3  CYS  21          2HB       CYS  21  -0.979   4.157  -2.566
  Start of MODEL   15
 3430    H    CYS  22           H        CYS  22  -1.720   7.184  -1.420
  Start of MODEL   15
 3431    HA   CYS  22           HA       CYS  22  -3.591   8.187  -3.216
  Start of MODEL   15
 3432    HB2  CYS  22          1HB       CYS  22  -0.685   8.905  -2.830
  Start of MODEL   15
 3433    HB3  CYS  22          2HB       CYS  22  -1.726   9.759  -3.956
  Start of MODEL   15
 3434    H    HIS  23           H        HIS  23  -0.803   6.158  -3.806
  Start of MODEL   15
 3435    HA   HIS  23           HA       HIS  23  -1.010   6.482  -6.680
  Start of MODEL   15
 3436    HB2  HIS  23          1HB       HIS  23   0.834   4.718  -5.047
  Start of MODEL   15
 3437    HB3  HIS  23          2HB       HIS  23   0.897   4.907  -6.794
  Start of MODEL   15
 3438    HD1  HIS  23           HD1      HIS  23   3.119   5.735  -4.549
  Start of MODEL   15
 3439    HD2  HIS  23           HD2      HIS  23   0.641   8.249  -6.761
  Start of MODEL   15
 3440    HE1  HIS  23           HE1      HIS  23   4.265   7.975  -4.587
  Start of MODEL   15
 3441    HE2  HIS  23           HE2      HIS  23   2.820   9.433  -6.042
  Start of MODEL   15
 3442    H    GLY  24           H        GLY  24  -2.764   4.798  -4.526
  Start of MODEL   15
 3443    HA2  GLY  24          1HA       GLY  24  -4.507   3.385  -4.937
  Start of MODEL   15
 3444    HA3  GLY  24          2HA       GLY  24  -4.075   3.443  -6.631
  Start of MODEL   15
 3445    H    VAL  25           H        VAL  25  -1.344   2.318  -5.078
  Start of MODEL   15
 3446    HA   VAL  25           HA       VAL  25  -2.244  -0.431  -5.625
  Start of MODEL   15
 3447    HB   VAL  25           HB       VAL  25   0.549   0.616  -5.981
  Start of MODEL   15
 3448   HG13  VAL  25          HG11      VAL  25   0.469  -1.745  -5.464
  Start of MODEL   15
 3449   HG12  VAL  25          HG12      VAL  25   0.899  -1.515  -7.160
  Start of MODEL   15
 3450   HG11  VAL  25          HG13      VAL  25  -0.740  -2.003  -6.722
  Start of MODEL   15
 3451   HG22  VAL  25          HG21      VAL  25   0.114   0.500  -8.380
  Start of MODEL   15
 3452   HG21  VAL  25          HG22      VAL  25  -0.994   1.628  -7.593
  Start of MODEL   15
 3453   HG23  VAL  25          HG23      VAL  25  -1.554   0.022  -8.058
  Start of MODEL   15
 3454    H    CYS  26           H        CYS  26  -2.536  -1.411  -3.755
  Start of MODEL   15
 3455    HA   CYS  26           HA       CYS  26  -0.378  -1.308  -1.772
  Start of MODEL   15
 3456    HB2  CYS  26          1HB       CYS  26  -3.303  -1.945  -1.540
  Start of MODEL   15
 3457    HB3  CYS  26          2HB       CYS  26  -2.164  -2.494  -0.315
  Start of MODEL   15
 3458    H    ASP  27           H        ASP  27   0.935  -3.005  -1.617
  Start of MODEL   15
 3459    HA   ASP  27           HA       ASP  27  -0.036  -5.691  -2.122
  Start of MODEL   15
 3460    HB2  ASP  27          1HB       ASP  27   0.711  -4.727  -4.371
  Start of MODEL   15
 3461    HB3  ASP  27          2HB       ASP  27   2.334  -4.677  -3.696
  Start of MODEL   15
 3462    H    SER  28           H        SER  28   1.081  -7.160  -0.813
  Start of MODEL   15
 3463    HA   SER  28           HA       SER  28   2.412  -7.787   0.939
  Start of MODEL   15
 3464    HB2  SER  28          1HB       SER  28   4.161  -7.666  -0.858
  Start of MODEL   15
 3465    HB3  SER  28          2HB       SER  28   4.492  -6.005  -0.370
  Start of MODEL   15
 3466    HG   SER  28           HG       SER  28   5.625  -6.727   1.240
  Start of MODEL   15
 3467    H    LEU  29           H        LEU  29   1.026  -6.572   2.460
  Start of MODEL   15
 3468    HA   LEU  29           HA       LEU  29   0.307  -4.076   1.763
  Start of MODEL   15
 3469    HB2  LEU  29          1HB       LEU  29   0.188  -5.253   4.522
  Start of MODEL   15
 3470    HB3  LEU  29          2HB       LEU  29  -0.730  -3.858   3.993
  Start of MODEL   15
 3471    HG   LEU  29           HG       LEU  29  -1.002  -6.681   2.964
  Start of MODEL   15
 3472   HD12  LEU  29          HD11      LEU  29  -3.253  -6.528   3.903
  Start of MODEL   15
 3473   HD11  LEU  29          HD12      LEU  29  -2.860  -4.940   4.562
  Start of MODEL   15
 3474   HD13  LEU  29          HD13      LEU  29  -2.002  -6.370   5.135
  Start of MODEL   15
 3475   HD21  LEU  29          HD21      LEU  29  -1.311  -5.129   1.141
  Start of MODEL   15
 3476   HD23  LEU  29          HD22      LEU  29  -2.434  -4.175   2.114
  Start of MODEL   15
 3477   HD22  LEU  29          HD23      LEU  29  -2.862  -5.815   1.625
  Start of MODEL   15
 3478    H    PHE  30           H        PHE  30   2.172  -3.012   1.308
  Start of MODEL   15
 3479    HA   PHE  30           HA       PHE  30   2.453  -0.866   3.201
  Start of MODEL   15
 3480    HB2  PHE  30          1HB       PHE  30   4.797  -2.330   1.967
  Start of MODEL   15
 3481    HB3  PHE  30          2HB       PHE  30   4.912  -0.628   2.380
  Start of MODEL   15
 3482    HD1  PHE  30           HD1      PHE  30   5.143  -3.984   3.564
  Start of MODEL   15
 3483    HD2  PHE  30           HD2      PHE  30   4.539   0.046   4.789
  Start of MODEL   15
 3484    HE1  PHE  30           HE1      PHE  30   5.778  -4.589   5.861
  Start of MODEL   15
 3485    HE2  PHE  30           HE2      PHE  30   5.171  -0.551   7.083
  Start of MODEL   15
 3486    HZ   PHE  30           HZ       PHE  30   5.789  -2.868   7.628
  Start of MODEL   15
 3487    H    CYS  31           H        CYS  31   2.808   1.128   1.929
  Start of MODEL   15
 3488    HA   CYS  31           HA       CYS  31   1.441   1.115  -0.506
  Start of MODEL   15
 3489    HB2  CYS  31          1HB       CYS  31   2.174   3.082   1.142
  Start of MODEL   15
 3490    HB3  CYS  31          2HB       CYS  31   3.453   3.259  -0.049
  Start of MODEL   15
 3491    H    LEU  32           H        LEU  32   2.022   0.236  -2.351
  Start of MODEL   15
 3492    HA   LEU  32           HA       LEU  32   4.554  -0.992  -2.624
  Start of MODEL   15
 3493    HB2  LEU  32          1HB       LEU  32   2.332  -1.852  -3.444
  Start of MODEL   15
 3494    HB3  LEU  32          2HB       LEU  32   2.416  -0.668  -4.724
  Start of MODEL   15
 3495    HG   LEU  32           HG       LEU  32   3.064  -3.077  -5.271
  Start of MODEL   15
 3496   HD12  LEU  32          HD11      LEU  32   4.790  -2.384  -6.825
  Start of MODEL   15
 3497   HD11  LEU  32          HD12      LEU  32   4.985  -0.868  -5.943
  Start of MODEL   15
 3498   HD13  LEU  32          HD13      LEU  32   3.467  -1.217  -6.773
  Start of MODEL   15
 3499   HD21  LEU  32          HD21      LEU  32   4.476  -3.459  -3.310
  Start of MODEL   15
 3500   HD23  LEU  32          HD22      LEU  32   5.601  -2.229  -3.885
  Start of MODEL   15
 3501   HD22  LEU  32          HD23      LEU  32   5.363  -3.709  -4.813
  Start of MODEL   15
 3502    H    TYR  33           H        TYR  33   3.030   1.709  -4.349
  Start of MODEL   15
 3503    HA   TYR  33           HA       TYR  33   5.599   2.240  -5.655
  Start of MODEL   15
 3504    HB2  TYR  33          1HB       TYR  33   2.795   3.127  -6.303
  Start of MODEL   15
 3505    HB3  TYR  33          2HB       TYR  33   4.202   3.903  -7.015
  Start of MODEL   15
 3506    HD1  TYR  33           HD1      TYR  33   5.868   2.377  -8.253
  Start of MODEL   15
 3507    HD2  TYR  33           HD2      TYR  33   1.900   1.223  -7.282
  Start of MODEL   15
 3508    HE1  TYR  33           HE1      TYR  33   5.954   0.638  -9.983
  Start of MODEL   15
 3509    HE2  TYR  33           HE2      TYR  33   1.973  -0.519  -9.001
  Start of MODEL   15
 3510    HH   TYR  33           HH       TYR  33   4.883  -1.444 -10.565
  Start of MODEL   16
 3511    H1   GLY   1          1H        GLY   1 -13.710  -4.136   3.395
  Start of MODEL   16
 3512    H2   GLY   1          2H        GLY   1 -12.254  -4.499   4.168
  Start of MODEL   16
 3513    H3   GLY   1          3H        GLY   1 -13.393  -5.717   3.905
  Start of MODEL   16
 3514    HA3  GLY   1          1HA       GLY   1 -13.108  -5.517   1.521
  Start of MODEL   16
 3515    HA2  GLY   1          2HA       GLY   1 -11.598  -5.918   2.330
  Start of MODEL   16
 3516    H    LEU   2           H        LEU   2 -11.138  -4.970  -0.008
  Start of MODEL   16
 3517    HA   LEU   2           HA       LEU   2 -10.003  -2.356   0.509
  Start of MODEL   16
 3518    HB2  LEU   2          1HB       LEU   2  -9.757  -4.197  -1.878
  Start of MODEL   16
 3519    HB3  LEU   2          2HB       LEU   2  -8.915  -2.672  -1.714
  Start of MODEL   16
 3520    HG   LEU   2           HG       LEU   2  -7.843  -3.654   0.389
  Start of MODEL   16
 3521   HD12  LEU   2          HD11      LEU   2  -7.713  -6.088   0.497
  Start of MODEL   16
 3522   HD11  LEU   2          HD12      LEU   2  -8.860  -6.215  -0.837
  Start of MODEL   16
 3523   HD13  LEU   2          HD13      LEU   2  -9.374  -5.529   0.705
  Start of MODEL   16
 3524   HD22  LEU   2          HD21      LEU   2  -6.172  -4.906  -0.930
  Start of MODEL   16
 3525   HD21  LEU   2          HD22      LEU   2  -6.584  -3.343  -1.630
  Start of MODEL   16
 3526   HD23  LEU   2          HD23      LEU   2  -7.252  -4.822  -2.323
  Start of MODEL   16
 3527    H    ILE   3           H        ILE   3 -10.245  -0.568  -0.994
  Start of MODEL   16
 3528    HA   ILE   3           HA       ILE   3 -11.477   0.941  -2.150
  Start of MODEL   16
 3529    HB   ILE   3           HB       ILE   3 -13.124  -1.374  -3.195
  Start of MODEL   16
 3530   HG13  ILE   3          HG12      ILE   3 -10.726  -1.655  -3.694
  Start of MODEL   16
 3531   HG22  ILE   3          HG21      ILE   3 -13.686   0.147  -5.024
  Start of MODEL   16
 3532   HG21  ILE   3          HG22      ILE   3 -12.730   1.422  -4.268
  Start of MODEL   16
 3533   HG23  ILE   3          HG23      ILE   3 -14.185   0.820  -3.472
  Start of MODEL   16
 3534   HD12  ILE   3          HD11      ILE   3 -10.769  -1.712  -6.117
  Start of MODEL   16
 3535   HD11  ILE   3          HD12      ILE   3 -12.225  -0.717  -6.128
  Start of MODEL   16
 3536   HD13  ILE   3          HD13      ILE   3 -12.272  -2.344  -5.449
  Start of MODEL   16
 3537   HG12  ILE   3          HG11      ILE   3 -10.678  -0.034  -4.376
  Start of MODEL   16
 3538    H    GLU   4           H        GLU   4 -11.983   1.214   0.227
  Start of MODEL   16
 3539    HA   GLU   4           HA       GLU   4 -14.913   1.369   0.483
  Start of MODEL   16
 3540    HB2  GLU   4          1HB       GLU   4 -14.016  -0.437   1.935
  Start of MODEL   16
 3541    HB3  GLU   4          2HB       GLU   4 -12.971   0.743   2.715
  Start of MODEL   16
 3542    HG2  GLU   4          1HG       GLU   4 -15.039   1.992   3.378
  Start of MODEL   16
 3543    HG3  GLU   4          2HG       GLU   4 -15.970   0.615   2.791
  Start of MODEL   16
 3544    H    SER   5           H        SER   5 -12.062   2.411   2.309
  Start of MODEL   16
 3545    HA   SER   5           HA       SER   5 -13.252   5.039   2.707
  Start of MODEL   16
 3546    HB2  SER   5          1HB       SER   5 -11.128   5.262   4.196
  Start of MODEL   16
 3547    HB3  SER   5          2HB       SER   5 -12.407   4.163   4.718
  Start of MODEL   16
 3548    HG   SER   5           HG       SER   5  -9.865   3.589   3.677
  Start of MODEL   16
 3549    H    ILE   6           H        ILE   6 -11.645   6.961   2.572
  Start of MODEL   16
 3550    HA   ILE   6           HA       ILE   6 -10.027   6.620   0.129
  Start of MODEL   16
 3551    HB   ILE   6           HB       ILE   6 -11.589   9.129   0.775
  Start of MODEL   16
 3552   HG13  ILE   6          HG12      ILE   6 -13.226   8.439  -0.915
  Start of MODEL   16
 3553   HG21  ILE   6          HG21      ILE   6 -10.295   8.193  -1.790
  Start of MODEL   16
 3554   HG23  ILE   6          HG22      ILE   6  -9.639   9.410  -0.695
  Start of MODEL   16
 3555   HG22  ILE   6          HG23      ILE   6 -11.151   9.715  -1.546
  Start of MODEL   16
 3556   HD12  ILE   6          HD11      ILE   6 -13.285   6.199  -1.828
  Start of MODEL   16
 3557   HD11  ILE   6          HD12      ILE   6 -11.750   5.819  -1.049
  Start of MODEL   16
 3558   HD13  ILE   6          HD13      ILE   6 -11.815   7.033  -2.327
  Start of MODEL   16
 3559   HG12  ILE   6          HG11      ILE   6 -13.143   7.229   0.362
  Start of MODEL   16
 3560    H    ALA   7           H        ALA   7  -9.061   6.467   2.793
  Start of MODEL   16
 3561    HA   ALA   7           HA       ALA   7  -7.452   8.899   3.062
  Start of MODEL   16
 3562    HB2  ALA   7          1HB       ALA   7  -6.602   7.883   5.123
  Start of MODEL   16
 3563    HB1  ALA   7          2HB       ALA   7  -7.493   6.403   4.771
  Start of MODEL   16
 3564    HB3  ALA   7          3HB       ALA   7  -8.366   7.895   5.119
  Start of MODEL   16
 3565    H    CYS   8           H        CYS   8  -5.022   8.670   3.028
  Start of MODEL   16
 3566    HA   CYS   8           HA       CYS   8  -4.080   6.162   1.915
  Start of MODEL   16
 3567    HB2  CYS   8          1HB       CYS   8  -3.190   7.009  -0.089
  Start of MODEL   16
 3568    HB3  CYS   8          2HB       CYS   8  -4.833   7.615  -0.009
  Start of MODEL   16
 3569    H    MET   9           H        MET   9  -1.977   5.741   2.157
  Start of MODEL   16
 3570    HA   MET   9           HA       MET   9  -0.490   7.455   4.010
  Start of MODEL   16
 3571    HB2  MET   9          1HB       MET   9   0.034   4.588   3.182
  Start of MODEL   16
 3572    HB3  MET   9          2HB       MET   9   0.809   5.456   4.499
  Start of MODEL   16
 3573    HG2  MET   9          1HG       MET   9  -2.125   4.790   4.386
  Start of MODEL   16
 3574    HG3  MET   9          2HG       MET   9  -0.910   3.847   5.241
  Start of MODEL   16
 3575    HE1  MET   9          1HE       MET   9   0.975   5.876   6.629
  Start of MODEL   16
 3576    HE3  MET   9          2HE       MET   9   0.214   4.515   7.451
  Start of MODEL   16
 3577    HE2  MET   9          3HE       MET   9   0.144   6.128   8.164
  Start of MODEL   16
 3578    H    GLN  10           H        GLN  10   1.805   7.692   3.677
  Start of MODEL   16
 3579    HA   GLN  10           HA       GLN  10   2.403   8.398   0.956
  Start of MODEL   16
 3580    HB2  GLN  10          1HB       GLN  10   3.970   8.649   3.520
  Start of MODEL   16
 3581    HB3  GLN  10          2HB       GLN  10   4.578   9.190   1.962
  Start of MODEL   16
 3582    HG2  GLN  10          1HG       GLN  10   2.078  10.203   3.301
  Start of MODEL   16
 3583    HG3  GLN  10          2HG       GLN  10   3.638  11.025   3.274
  Start of MODEL   16
 3584   HE21  GLN  10          HE21      GLN  10   4.365  11.938   1.338
  Start of MODEL   16
 3585   HE22  GLN  10          HE22      GLN  10   3.308  12.239   0.008
  Start of MODEL   16
 3586    H    LYS  11           H        LYS  11   4.799   7.988   0.301
  Start of MODEL   16
 3587    HA   LYS  11           HA       LYS  11   5.111   5.361  -0.480
  Start of MODEL   16
 3588    HB2  LYS  11          1HB       LYS  11   6.244   7.315  -1.475
  Start of MODEL   16
 3589    HB3  LYS  11          2HB       LYS  11   7.267   7.432  -0.052
  Start of MODEL   16
 3590    HG2  LYS  11          1HG       LYS  11   8.132   5.155  -0.572
  Start of MODEL   16
 3591    HG3  LYS  11          2HG       LYS  11   7.200   5.197  -2.071
  Start of MODEL   16
 3592    HD2  LYS  11          1HD       LYS  11   9.407   7.114  -1.287
  Start of MODEL   16
 3593    HD3  LYS  11          2HD       LYS  11   9.522   5.824  -2.485
  Start of MODEL   16
 3594    HE2  LYS  11          1HE       LYS  11   9.154   7.697  -3.816
  Start of MODEL   16
 3595    HE3  LYS  11          2HE       LYS  11   7.524   7.056  -3.620
  Start of MODEL   16
 3596    HZ3  LYS  11          1HZ       LYS  11   7.190   8.676  -1.811
  Start of MODEL   16
 3597    HZ2  LYS  11          2HZ       LYS  11   7.508   9.419  -3.293
  Start of MODEL   16
 3598    HZ1  LYS  11          3HZ       LYS  11   8.721   9.323  -2.120
  Start of MODEL   16
 3599    H    GLY  12           H        GLY  12   5.860   3.565   0.446
  Start of MODEL   16
 3600    HA2  GLY  12          1HA       GLY  12   7.166   2.215   1.797
  Start of MODEL   16
 3601    HA3  GLY  12          2HA       GLY  12   7.849   3.656   2.527
  Start of MODEL   16
 3602    H    LEU  13           H        LEU  13   4.496   3.854   2.607
  Start of MODEL   16
 3603    HA   LEU  13           HA       LEU  13   4.593   3.144   5.440
  Start of MODEL   16
 3604    HB2  LEU  13          1HB       LEU  13   2.611   4.812   3.916
  Start of MODEL   16
 3605    HB3  LEU  13          2HB       LEU  13   2.528   4.494   5.634
  Start of MODEL   16
 3606    HG   LEU  13           HG       LEU  13   4.407   6.263   4.121
  Start of MODEL   16
 3607   HD13  LEU  13          HD11      LEU  13   3.770   7.868   5.774
  Start of MODEL   16
 3608   HD12  LEU  13          HD12      LEU  13   2.924   6.630   6.703
  Start of MODEL   16
 3609   HD11  LEU  13          HD13      LEU  13   2.316   7.112   5.121
  Start of MODEL   16
 3610   HD22  LEU  13          HD21      LEU  13   5.790   6.480   6.149
  Start of MODEL   16
 3611   HD21  LEU  13          HD22      LEU  13   5.914   4.886   5.411
  Start of MODEL   16
 3612   HD23  LEU  13          HD23      LEU  13   4.932   5.114   6.856
  Start of MODEL   16
 3613    HA   PRO  14           HA       PRO  14   2.011  -0.373   5.017
  Start of MODEL   16
 3614    HB2  PRO  14          1HB       PRO  14   0.558   0.357   7.457
  Start of MODEL   16
 3615    HB3  PRO  14          2HB       PRO  14   1.659  -0.994   7.169
  Start of MODEL   16
 3616    HG2  PRO  14          1HG       PRO  14   2.316   1.093   8.741
  Start of MODEL   16
 3617    HG3  PRO  14          2HG       PRO  14   3.512   0.211   7.777
  Start of MODEL   16
 3618    HD2  PRO  14          1HD       PRO  14   2.219   2.860   7.232
  Start of MODEL   16
 3619    HD3  PRO  14          2HD       PRO  14   3.899   2.348   6.987
  Start of MODEL   16
 3620    H    CYS  15           H        CYS  15   0.265  -0.732   3.787
  Start of MODEL   16
 3621    HA   CYS  15           HA       CYS  15  -2.158   0.792   4.314
  Start of MODEL   16
 3622    HB2  CYS  15          1HB       CYS  15  -2.504   1.440   2.055
  Start of MODEL   16
 3623    HB3  CYS  15          2HB       CYS  15  -0.839   1.883   2.429
  Start of MODEL   16
 3624    H    MET  16           H        MET  16  -3.941  -0.449   4.222
  Start of MODEL   16
 3625    HA   MET  16           HA       MET  16  -3.566  -3.216   3.278
  Start of MODEL   16
 3626    HB2  MET  16          1HB       MET  16  -5.285  -2.225   5.575
  Start of MODEL   16
 3627    HB3  MET  16          2HB       MET  16  -5.323  -3.866   4.953
  Start of MODEL   16
 3628    HG2  MET  16          1HG       MET  16  -3.972  -3.851   6.904
  Start of MODEL   16
 3629    HG3  MET  16          2HG       MET  16  -2.907  -4.068   5.520
  Start of MODEL   16
 3630    HE3  MET  16          1HE       MET  16  -1.395  -3.462   7.998
  Start of MODEL   16
 3631    HE2  MET  16          2HE       MET  16  -0.414  -2.059   7.572
  Start of MODEL   16
 3632    HE1  MET  16          3HE       MET  16  -0.653  -3.358   6.400
  Start of MODEL   16
 3633    H    GLU  17           H        GLU  17  -5.671  -0.450   3.416
  Start of MODEL   16
 3634    HA   GLU  17           HA       GLU  17  -7.648  -1.619   1.668
  Start of MODEL   16
 3635    HB2  GLU  17          1HB       GLU  17  -8.708  -0.081   2.971
  Start of MODEL   16
 3636    HB3  GLU  17          2HB       GLU  17  -7.256   0.865   3.220
  Start of MODEL   16
 3637    HG2  GLU  17          1HG       GLU  17  -8.785   2.243   2.078
  Start of MODEL   16
 3638    HG3  GLU  17          2HG       GLU  17  -7.568   1.763   0.902
  Start of MODEL   16
 3639    H    HIS  18           H        HIS  18  -7.790  -1.243  -0.564
  Start of MODEL   16
 3640    HA   HIS  18           HA       HIS  18  -5.403  -1.198  -1.952
  Start of MODEL   16
 3641    HB2  HIS  18          1HB       HIS  18  -7.495  -2.049  -2.904
  Start of MODEL   16
 3642    HB3  HIS  18          2HB       HIS  18  -8.133  -0.414  -2.991
  Start of MODEL   16
 3643    HD1  HIS  18           HD1      HIS  18  -5.228  -2.416  -4.424
  Start of MODEL   16
 3644    HD2  HIS  18           HD2      HIS  18  -7.696   0.792  -5.353
  Start of MODEL   16
 3645    HE1  HIS  18           HE1      HIS  18  -4.571  -1.717  -6.744
  Start of MODEL   16
 3646    HE2  HIS  18           HE2      HIS  18  -5.978   0.319  -7.228
  Start of MODEL   16
 3647    H    VAL  19           H        VAL  19  -7.668   1.483  -1.480
  Start of MODEL   16
 3648    HA   VAL  19           HA       VAL  19  -5.915   3.268  -2.942
  Start of MODEL   16
 3649    HB   VAL  19           HB       VAL  19  -8.430   3.279  -3.150
  Start of MODEL   16
 3650   HG13  VAL  19          HG11      VAL  19  -8.972   3.100  -0.805
  Start of MODEL   16
 3651   HG12  VAL  19          HG12      VAL  19  -9.680   4.561  -1.500
  Start of MODEL   16
 3652   HG11  VAL  19          HG13      VAL  19  -8.232   4.672  -0.497
  Start of MODEL   16
 3653   HG23  VAL  19          HG21      VAL  19  -7.061   5.869  -2.461
  Start of MODEL   16
 3654   HG22  VAL  19          HG22      VAL  19  -8.555   5.705  -3.383
  Start of MODEL   16
 3655   HG21  VAL  19          HG23      VAL  19  -7.045   5.062  -4.029
  Start of MODEL   16
 3656    H    ASP  20           H        ASP  20  -5.900   2.104   0.098
  Start of MODEL   16
 3657    HA   ASP  20           HA       ASP  20  -5.510   4.461   1.658
  Start of MODEL   16
 3658    HB2  ASP  20          1HB       ASP  20  -6.091   2.113   2.533
  Start of MODEL   16
 3659    HB3  ASP  20          2HB       ASP  20  -4.383   1.753   2.350
  Start of MODEL   16
 3660    H    CYS  21           H        CYS  21  -3.674   2.995  -0.696
  Start of MODEL   16
 3661    HA   CYS  21           HA       CYS  21  -1.232   4.345   0.214
  Start of MODEL   16
 3662    HB2  CYS  21          1HB       CYS  21  -0.950   2.106  -0.788
  Start of MODEL   16
 3663    HB3  CYS  21          2HB       CYS  21  -1.734   2.668  -2.259
  Start of MODEL   16
 3664    H    CYS  22           H        CYS  22  -0.720   6.337  -0.558
  Start of MODEL   16
 3665    HA   CYS  22           HA       CYS  22  -2.591   7.780  -2.125
  Start of MODEL   16
 3666    HB2  CYS  22          1HB       CYS  22   0.291   8.470  -1.543
  Start of MODEL   16
 3667    HB3  CYS  22          2HB       CYS  22  -0.922   9.580  -2.162
  Start of MODEL   16
 3668    H    HIS  23           H        HIS  23  -0.231   5.545  -3.043
  Start of MODEL   16
 3669    HA   HIS  23           HA       HIS  23  -0.169   6.642  -5.769
  Start of MODEL   16
 3670    HB2  HIS  23          1HB       HIS  23   1.558   4.452  -4.584
  Start of MODEL   16
 3671    HB3  HIS  23          2HB       HIS  23   1.693   5.112  -6.209
  Start of MODEL   16
 3672    HD1  HIS  23           HD1      HIS  23   3.963   5.185  -3.984
  Start of MODEL   16
 3673    HD2  HIS  23           HD2      HIS  23   1.446   8.329  -5.042
  Start of MODEL   16
 3674    HE1  HIS  23           HE1      HIS  23   5.168   7.290  -3.309
  Start of MODEL   16
 3675    HE2  HIS  23           HE2      HIS  23   3.614   9.176  -3.919
  Start of MODEL   16
 3676    H    GLY  24           H        GLY  24  -2.065   4.675  -4.030
  Start of MODEL   16
 3677    HA2  GLY  24          1HA       GLY  24  -3.956   3.673  -4.863
  Start of MODEL   16
 3678    HA3  GLY  24          2HA       GLY  24  -3.299   3.831  -6.476
  Start of MODEL   16
 3679    H    VAL  25           H        VAL  25  -0.946   2.223  -4.774
  Start of MODEL   16
 3680    HA   VAL  25           HA       VAL  25  -2.151  -0.362  -5.506
  Start of MODEL   16
 3681    HB   VAL  25           HB       VAL  25   0.755   0.352  -5.838
  Start of MODEL   16
 3682   HG11  VAL  25          HG11      VAL  25  -0.845  -2.048  -6.703
  Start of MODEL   16
 3683   HG13  VAL  25          HG12      VAL  25   0.368  -2.007  -5.421
  Start of MODEL   16
 3684   HG12  VAL  25          HG13      VAL  25   0.851  -1.750  -7.100
  Start of MODEL   16
 3685   HG21  VAL  25          HG21      VAL  25  -0.614   1.613  -7.406
  Start of MODEL   16
 3686   HG23  VAL  25          HG22      VAL  25  -1.418   0.127  -7.913
  Start of MODEL   16
 3687   HG22  VAL  25          HG23      VAL  25   0.301   0.359  -8.243
  Start of MODEL   16
 3688    H    CYS  26           H        CYS  26  -2.528  -1.424  -3.681
  Start of MODEL   16
 3689    HA   CYS  26           HA       CYS  26  -0.463  -1.401  -1.595
  Start of MODEL   16
 3690    HB2  CYS  26          1HB       CYS  26  -3.415  -1.973  -1.490
  Start of MODEL   16
 3691    HB3  CYS  26          2HB       CYS  26  -2.334  -2.427  -0.176
  Start of MODEL   16
 3692    H    ASP  27           H        ASP  27   0.925  -2.986  -1.849
  Start of MODEL   16
 3693    HA   ASP  27           HA       ASP  27  -0.063  -5.742  -1.982
  Start of MODEL   16
 3694    HB2  ASP  27          1HB       ASP  27   0.592  -5.027  -4.321
  Start of MODEL   16
 3695    HB3  ASP  27          2HB       ASP  27   2.208  -4.723  -3.707
  Start of MODEL   16
 3696    H    SER  28           H        SER  28   1.432  -7.228  -0.913
  Start of MODEL   16
 3697    HA   SER  28           HA       SER  28   2.657  -7.669   0.970
  Start of MODEL   16
 3698    HB2  SER  28          1HB       SER  28   5.029  -6.915   0.881
  Start of MODEL   16
 3699    HB3  SER  28          2HB       SER  28   4.491  -7.616  -0.639
  Start of MODEL   16
 3700    HG   SER  28           HG       SER  28   4.023  -4.987  -0.694
  Start of MODEL   16
 3701    H    LEU  29           H        LEU  29   1.161  -6.544   2.447
  Start of MODEL   16
 3702    HA   LEU  29           HA       LEU  29   0.254  -4.172   1.549
  Start of MODEL   16
 3703    HB2  LEU  29          1HB       LEU  29   0.070  -5.164   4.378
  Start of MODEL   16
 3704    HB3  LEU  29          2HB       LEU  29  -0.970  -3.948   3.662
  Start of MODEL   16
 3705    HG   LEU  29           HG       LEU  29  -0.801  -6.849   2.846
  Start of MODEL   16
 3706   HD11  LEU  29          HD11      LEU  29  -1.976  -6.399   4.974
  Start of MODEL   16
 3707   HD13  LEU  29          HD12      LEU  29  -3.014  -7.058   3.711
  Start of MODEL   16
 3708   HD12  LEU  29          HD13      LEU  29  -3.077  -5.338   4.091
  Start of MODEL   16
 3709   HD22  LEU  29          HD21      LEU  29  -2.649  -6.345   1.336
  Start of MODEL   16
 3710   HD21  LEU  29          HD22      LEU  29  -1.197  -5.439   0.911
  Start of MODEL   16
 3711   HD23  LEU  29          HD23      LEU  29  -2.524  -4.636   1.756
  Start of MODEL   16
 3712    H    PHE  30           H        PHE  30   1.953  -2.948   1.099
  Start of MODEL   16
 3713    HA   PHE  30           HA       PHE  30   2.191  -0.722   2.918
  Start of MODEL   16
 3714    HB2  PHE  30          1HB       PHE  30   4.546  -2.172   1.688
  Start of MODEL   16
 3715    HB3  PHE  30          2HB       PHE  30   4.630  -0.455   2.029
  Start of MODEL   16
 3716    HD1  PHE  30           HD1      PHE  30   4.698   0.354   4.318
  Start of MODEL   16
 3717    HD2  PHE  30           HD2      PHE  30   4.609  -3.805   3.440
  Start of MODEL   16
 3718    HE1  PHE  30           HE1      PHE  30   5.466  -0.139   6.595
  Start of MODEL   16
 3719    HE2  PHE  30           HE2      PHE  30   5.365  -4.306   5.725
  Start of MODEL   16
 3720    HZ   PHE  30           HZ       PHE  30   5.796  -2.468   7.308
  Start of MODEL   16
 3721    H    CYS  31           H        CYS  31   2.792   1.240   1.468
  Start of MODEL   16
 3722    HA   CYS  31           HA       CYS  31   1.675   1.197  -1.080
  Start of MODEL   16
 3723    HB2  CYS  31          1HB       CYS  31   3.673   2.969   0.252
  Start of MODEL   16
 3724    HB3  CYS  31          2HB       CYS  31   3.529   3.071  -1.495
  Start of MODEL   16
 3725    H    LEU  32           H        LEU  32   2.149  -0.200  -2.614
  Start of MODEL   16
 3726    HA   LEU  32           HA       LEU  32   4.546  -1.650  -2.810
  Start of MODEL   16
 3727    HB2  LEU  32          1HB       LEU  32   2.323  -2.341  -3.705
  Start of MODEL   16
 3728    HB3  LEU  32          2HB       LEU  32   2.487  -1.134  -4.957
  Start of MODEL   16
 3729    HG   LEU  32           HG       LEU  32   2.995  -3.597  -5.523
  Start of MODEL   16
 3730   HD13  LEU  32          HD11      LEU  32   3.417  -1.704  -7.005
  Start of MODEL   16
 3731   HD12  LEU  32          HD12      LEU  32   4.655  -2.955  -7.146
  Start of MODEL   16
 3732   HD11  LEU  32          HD13      LEU  32   4.994  -1.476  -6.247
  Start of MODEL   16
 3733   HD23  LEU  32          HD21      LEU  32   5.591  -2.825  -4.199
  Start of MODEL   16
 3734   HD22  LEU  32          HD22      LEU  32   5.304  -4.283  -5.147
  Start of MODEL   16
 3735   HD21  LEU  32          HD23      LEU  32   4.458  -4.045  -3.618
  Start of MODEL   16
 3736    H    TYR  33           H        TYR  33   3.341   1.128  -4.615
  Start of MODEL   16
 3737    HA   TYR  33           HA       TYR  33   5.991   1.545  -5.768
  Start of MODEL   16
 3738    HB2  TYR  33          1HB       TYR  33   3.315   2.852  -6.278
  Start of MODEL   16
 3739    HB3  TYR  33          2HB       TYR  33   4.815   3.455  -6.970
  Start of MODEL   16
 3740    HD1  TYR  33           HD1      TYR  33   2.236   0.926  -7.162
  Start of MODEL   16
 3741    HD2  TYR  33           HD2      TYR  33   6.079   2.050  -8.575
  Start of MODEL   16
 3742    HE1  TYR  33           HE1      TYR  33   2.014  -0.676  -9.005
  Start of MODEL   16
 3743    HE2  TYR  33           HE2      TYR  33   5.871   0.454 -10.428
  Start of MODEL   16
 3744    HH   TYR  33           HH       TYR  33   4.651  -1.574 -10.983
  Start of MODEL   17
 3745    H1   GLY   1          1H        GLY   1 -10.566  -3.787   4.970
  Start of MODEL   17
 3746    H2   GLY   1          2H        GLY   1 -11.589  -5.112   5.186
  Start of MODEL   17
 3747    H3   GLY   1          3H        GLY   1 -12.138  -3.749   4.354
  Start of MODEL   17
 3748    HA3  GLY   1          1HA       GLY   1 -11.630  -5.491   2.794
  Start of MODEL   17
 3749    HA2  GLY   1          2HA       GLY   1 -10.010  -5.610   3.466
  Start of MODEL   17
 3750    H    LEU   2           H        LEU   2 -10.296  -5.176   0.790
  Start of MODEL   17
 3751    HA   LEU   2           HA       LEU   2  -8.918  -2.656   0.550
  Start of MODEL   17
 3752    HB2  LEU   2          1HB       LEU   2  -9.473  -4.914  -1.347
  Start of MODEL   17
 3753    HB3  LEU   2          2HB       LEU   2  -8.819  -3.397  -1.924
  Start of MODEL   17
 3754    HG   LEU   2           HG       LEU   2  -6.863  -3.699  -0.417
  Start of MODEL   17
 3755   HD12  LEU   2          HD11      LEU   2  -6.446  -5.862   0.605
  Start of MODEL   17
 3756   HD11  LEU   2          HD12      LEU   2  -8.024  -6.440   0.070
  Start of MODEL   17
 3757   HD13  LEU   2          HD13      LEU   2  -7.918  -5.143   1.260
  Start of MODEL   17
 3758   HD22  LEU   2          HD21      LEU   2  -5.797  -5.434  -1.745
  Start of MODEL   17
 3759   HD21  LEU   2          HD22      LEU   2  -6.773  -4.371  -2.757
  Start of MODEL   17
 3760   HD23  LEU   2          HD23      LEU   2  -7.372  -5.972  -2.327
  Start of MODEL   17
 3761    H    ILE   3           H        ILE   3  -9.556  -0.871  -0.660
  Start of MODEL   17
 3762    HA   ILE   3           HA       ILE   3 -10.999   0.710  -1.433
  Start of MODEL   17
 3763    HB   ILE   3           HB       ILE   3 -12.557  -1.592  -2.622
  Start of MODEL   17
 3764   HG13  ILE   3          HG12      ILE   3 -10.169  -1.692  -3.247
  Start of MODEL   17
 3765   HG23  ILE   3          HG21      ILE   3 -13.754   0.525  -2.659
  Start of MODEL   17
 3766   HG22  ILE   3          HG22      ILE   3 -13.241   0.086  -4.287
  Start of MODEL   17
 3767   HG21  ILE   3          HG23      ILE   3 -12.360   1.320  -3.389
  Start of MODEL   17
 3768   HD12  ILE   3          HD11      ILE   3 -10.346  -1.554  -5.660
  Start of MODEL   17
 3769   HD11  ILE   3          HD12      ILE   3 -11.854  -0.652  -5.511
  Start of MODEL   17
 3770   HD13  ILE   3          HD13      ILE   3 -11.771  -2.328  -4.970
  Start of MODEL   17
 3771   HG12  ILE   3          HG11      ILE   3 -10.250  -0.019  -3.792
  Start of MODEL   17
 3772    H    GLU   4           H        GLU   4 -11.601   1.147   0.764
  Start of MODEL   17
 3773    HA   GLU   4           HA       GLU   4 -14.427   0.519   1.292
  Start of MODEL   17
 3774    HB2  GLU   4          1HB       GLU   4 -12.660  -0.883   2.606
  Start of MODEL   17
 3775    HB3  GLU   4          2HB       GLU   4 -12.399   0.599   3.510
  Start of MODEL   17
 3776    HG2  GLU   4          1HG       GLU   4 -15.065  -0.767   3.236
  Start of MODEL   17
 3777    HG3  GLU   4          2HG       GLU   4 -13.952  -1.020   4.577
  Start of MODEL   17
 3778    H    SER   5           H        SER   5 -11.617   2.448   2.234
  Start of MODEL   17
 3779    HA   SER   5           HA       SER   5 -13.378   4.793   2.554
  Start of MODEL   17
 3780    HB2  SER   5          1HB       SER   5 -12.587   3.864   4.761
  Start of MODEL   17
 3781    HB3  SER   5          2HB       SER   5 -10.934   4.189   4.245
  Start of MODEL   17
 3782    HG   SER   5           HG       SER   5 -11.561   5.941   5.412
  Start of MODEL   17
 3783    H    ILE   6           H        ILE   6 -11.517   6.777   2.813
  Start of MODEL   17
 3784    HA   ILE   6           HA       ILE   6  -9.671   6.366   0.564
  Start of MODEL   17
 3785    HB   ILE   6           HB       ILE   6 -11.322   8.880   0.887
  Start of MODEL   17
 3786   HG13  ILE   6          HG12      ILE   6 -12.732   6.998   0.161
  Start of MODEL   17
 3787   HG22  ILE   6          HG21      ILE   6 -10.408   9.466  -1.313
  Start of MODEL   17
 3788   HG21  ILE   6          HG22      ILE   6  -9.449   7.986  -1.310
  Start of MODEL   17
 3789   HG23  ILE   6          HG23      ILE   6  -9.125   9.248  -0.121
  Start of MODEL   17
 3790   HD11  ILE   6          HD11      ILE   6 -12.063   8.782  -2.167
  Start of MODEL   17
 3791   HD13  ILE   6          HD12      ILE   6 -13.222   9.139  -0.888
  Start of MODEL   17
 3792   HD12  ILE   6          HD13      ILE   6 -13.514   7.798  -1.994
  Start of MODEL   17
 3793   HG12  ILE   6          HG11      ILE   6 -11.588   6.628  -1.125
  Start of MODEL   17
 3794    H    ALA   7           H        ALA   7  -8.486   6.046   2.729
  Start of MODEL   17
 3795    HA   ALA   7           HA       ALA   7  -7.368   8.566   3.697
  Start of MODEL   17
 3796    HB1  ALA   7          1HB       ALA   7  -7.880   6.755   5.315
  Start of MODEL   17
 3797    HB3  ALA   7          2HB       ALA   7  -6.184   7.235   5.327
  Start of MODEL   17
 3798    HB2  ALA   7          3HB       ALA   7  -6.671   5.746   4.520
  Start of MODEL   17
 3799    H    CYS   8           H        CYS   8  -4.943   8.822   3.653
  Start of MODEL   17
 3800    HA   CYS   8           HA       CYS   8  -3.739   7.283   1.467
  Start of MODEL   17
 3801    HB2  CYS   8          1HB       CYS   8  -4.314   9.311   0.408
  Start of MODEL   17
 3802    HB3  CYS   8          2HB       CYS   8  -3.717  10.273   1.756
  Start of MODEL   17
 3803    H    MET   9           H        MET   9  -2.104   6.245   2.164
  Start of MODEL   17
 3804    HA   MET   9           HA       MET   9  -0.232   7.429   4.097
  Start of MODEL   17
 3805    HB2  MET   9          1HB       MET   9  -0.290   4.629   2.930
  Start of MODEL   17
 3806    HB3  MET   9          2HB       MET   9   0.735   5.189   4.246
  Start of MODEL   17
 3807    HG2  MET   9          1HG       MET   9  -2.272   5.040   4.350
  Start of MODEL   17
 3808    HG3  MET   9          2HG       MET   9  -1.174   3.831   5.004
  Start of MODEL   17
 3809    HE1  MET   9          1HE       MET   9   1.096   5.247   6.434
  Start of MODEL   17
 3810    HE3  MET   9          2HE       MET   9   0.098   4.029   7.224
  Start of MODEL   17
 3811    HE2  MET   9          3HE       MET   9   0.432   5.558   8.035
  Start of MODEL   17
 3812    H    GLN  10           H        GLN  10   2.071   7.318   3.546
  Start of MODEL   17
 3813    HA   GLN  10           HA       GLN  10   2.470   8.048   0.759
  Start of MODEL   17
 3814    HB2  GLN  10          1HB       GLN  10   4.392   8.179   3.088
  Start of MODEL   17
 3815    HB3  GLN  10          2HB       GLN  10   4.664   8.865   1.492
  Start of MODEL   17
 3816    HG2  GLN  10          1HG       GLN  10   2.518   9.701   3.433
  Start of MODEL   17
 3817    HG3  GLN  10          2HG       GLN  10   4.010  10.571   3.089
  Start of MODEL   17
 3818   HE21  GLN  10          HE21      GLN  10   3.909  10.022   0.233
  Start of MODEL   17
 3819   HE22  GLN  10          HE22      GLN  10   2.670  11.034  -0.406
  Start of MODEL   17
 3820    H    LYS  11           H        LYS  11   4.792   7.395  -0.069
  Start of MODEL   17
 3821    HA   LYS  11           HA       LYS  11   4.686   4.707  -0.753
  Start of MODEL   17
 3822    HB2  LYS  11          1HB       LYS  11   5.883   6.405  -2.061
  Start of MODEL   17
 3823    HB3  LYS  11          2HB       LYS  11   7.078   6.550  -0.780
  Start of MODEL   17
 3824    HG2  LYS  11          1HG       LYS  11   7.698   4.177  -1.139
  Start of MODEL   17
 3825    HG3  LYS  11          2HG       LYS  11   6.557   4.112  -2.483
  Start of MODEL   17
 3826    HD2  LYS  11          1HD       LYS  11   8.732   4.489  -3.407
  Start of MODEL   17
 3827    HD3  LYS  11          2HD       LYS  11   7.827   5.995  -3.545
  Start of MODEL   17
 3828    HE2  LYS  11          1HE       LYS  11  10.069   6.500  -2.815
  Start of MODEL   17
 3829    HE3  LYS  11          2HE       LYS  11   8.950   6.817  -1.490
  Start of MODEL   17
 3830    HZ3  LYS  11          1HZ       LYS  11   9.558   4.672  -0.529
  Start of MODEL   17
 3831    HZ2  LYS  11          2HZ       LYS  11  10.913   5.665  -0.715
  Start of MODEL   17
 3832    HZ1  LYS  11          3HZ       LYS  11  10.643   4.395  -1.796
  Start of MODEL   17
 3833    H    GLY  12           H        GLY  12   5.335   2.876   0.185
  Start of MODEL   17
 3834    HA2  GLY  12          1HA       GLY  12   6.683   1.451   1.427
  Start of MODEL   17
 3835    HA3  GLY  12          2HA       GLY  12   7.598   2.840   1.980
  Start of MODEL   17
 3836    H    LEU  13           H        LEU  13   4.420   3.559   2.514
  Start of MODEL   17
 3837    HA   LEU  13           HA       LEU  13   4.706   2.845   5.322
  Start of MODEL   17
 3838    HB2  LEU  13          1HB       LEU  13   3.147   4.866   3.805
  Start of MODEL   17
 3839    HB3  LEU  13          2HB       LEU  13   2.485   4.302   5.321
  Start of MODEL   17
 3840    HG   LEU  13           HG       LEU  13   4.491   5.051   6.499
  Start of MODEL   17
 3841   HD13  LEU  13          HD11      LEU  13   6.159   4.766   4.771
  Start of MODEL   17
 3842   HD12  LEU  13          HD12      LEU  13   6.159   6.436   5.343
  Start of MODEL   17
 3843   HD11  LEU  13          HD13      LEU  13   5.403   6.031   3.803
  Start of MODEL   17
 3844   HD22  LEU  13          HD21      LEU  13   4.139   7.441   6.259
  Start of MODEL   17
 3845   HD21  LEU  13          HD22      LEU  13   2.610   6.563   6.241
  Start of MODEL   17
 3846   HD23  LEU  13          HD23      LEU  13   3.296   7.168   4.734
  Start of MODEL   17
 3847    HA   PRO  14           HA       PRO  14   1.887  -0.480   5.271
  Start of MODEL   17
 3848    HB2  PRO  14          1HB       PRO  14   0.591   0.568   7.709
  Start of MODEL   17
 3849    HB3  PRO  14          2HB       PRO  14   1.482  -0.937   7.465
  Start of MODEL   17
 3850    HG2  PRO  14          1HG       PRO  14   2.511   1.091   8.882
  Start of MODEL   17
 3851    HG3  PRO  14          2HG       PRO  14   3.524   0.048   7.871
  Start of MODEL   17
 3852    HD2  PRO  14          1HD       PRO  14   2.506   2.812   7.319
  Start of MODEL   17
 3853    HD3  PRO  14          2HD       PRO  14   4.095   2.107   6.973
  Start of MODEL   17
 3854    H    CYS  15           H        CYS  15   0.223  -0.655   3.933
  Start of MODEL   17
 3855    HA   CYS  15           HA       CYS  15  -2.085   1.113   4.323
  Start of MODEL   17
 3856    HB2  CYS  15          1HB       CYS  15  -2.359   1.388   1.963
  Start of MODEL   17
 3857    HB3  CYS  15          2HB       CYS  15  -0.676   1.756   2.319
  Start of MODEL   17
 3858    H    MET  16           H        MET  16  -4.080   0.071   4.210
  Start of MODEL   17
 3859    HA   MET  16           HA       MET  16  -3.789  -2.861   4.245
  Start of MODEL   17
 3860    HB2  MET  16          1HB       MET  16  -5.785  -1.125   5.718
  Start of MODEL   17
 3861    HB3  MET  16          2HB       MET  16  -5.781  -2.884   5.739
  Start of MODEL   17
 3862    HG2  MET  16          1HG       MET  16  -3.517  -1.137   6.684
  Start of MODEL   17
 3863    HG3  MET  16          2HG       MET  16  -4.716  -1.903   7.725
  Start of MODEL   17
 3864    HE2  MET  16          1HE       MET  16  -1.155  -3.795   8.093
  Start of MODEL   17
 3865    HE1  MET  16          2HE       MET  16  -2.253  -2.673   8.898
  Start of MODEL   17
 3866    HE3  MET  16          3HE       MET  16  -1.312  -2.140   7.503
  Start of MODEL   17
 3867    H    GLU  17           H        GLU  17  -5.374  -0.310   2.645
  Start of MODEL   17
 3868    HA   GLU  17           HA       GLU  17  -6.889  -2.306   1.136
  Start of MODEL   17
 3869    HB2  GLU  17          1HB       GLU  17  -8.755  -0.767   0.859
  Start of MODEL   17
 3870    HB3  GLU  17          2HB       GLU  17  -8.482  -1.118   2.556
  Start of MODEL   17
 3871    HG2  GLU  17          1HG       GLU  17  -7.359   1.043   2.800
  Start of MODEL   17
 3872    HG3  GLU  17          2HG       GLU  17  -7.667   1.372   1.091
  Start of MODEL   17
 3873    H    HIS  18           H        HIS  18  -7.285  -1.762  -1.059
  Start of MODEL   17
 3874    HA   HIS  18           HA       HIS  18  -5.017  -1.229  -2.443
  Start of MODEL   17
 3875    HB2  HIS  18          1HB       HIS  18  -7.106  -2.273  -3.309
  Start of MODEL   17
 3876    HB3  HIS  18          2HB       HIS  18  -7.811  -0.673  -3.445
  Start of MODEL   17
 3877    HD1  HIS  18           HD1      HIS  18  -4.883  -2.648  -4.849
  Start of MODEL   17
 3878    HD2  HIS  18           HD2      HIS  18  -7.396   0.508  -5.826
  Start of MODEL   17
 3879    HE1  HIS  18           HE1      HIS  18  -4.275  -2.015  -7.198
  Start of MODEL   17
 3880    HE2  HIS  18           HE2      HIS  18  -5.973  -0.268  -7.849
  Start of MODEL   17
 3881    H    VAL  19           H        VAL  19  -7.547   1.140  -1.705
  Start of MODEL   17
 3882    HA   VAL  19           HA       VAL  19  -6.173   3.191  -3.208
  Start of MODEL   17
 3883    HB   VAL  19           HB       VAL  19  -8.101   4.574  -2.772
  Start of MODEL   17
 3884   HG11  VAL  19          HG11      VAL  19  -8.902   1.765  -3.509
  Start of MODEL   17
 3885   HG13  VAL  19          HG12      VAL  19  -8.207   2.959  -4.603
  Start of MODEL   17
 3886   HG12  VAL  19          HG13      VAL  19  -9.798   3.235  -3.895
  Start of MODEL   17
 3887   HG23  VAL  19          HG21      VAL  19  -9.118   2.308  -1.074
  Start of MODEL   17
 3888   HG22  VAL  19          HG22      VAL  19  -9.966   3.810  -1.439
  Start of MODEL   17
 3889   HG21  VAL  19          HG23      VAL  19  -8.498   3.841  -0.464
  Start of MODEL   17
 3890    H    ASP  20           H        ASP  20  -5.729   2.020  -0.197
  Start of MODEL   17
 3891    HA   ASP  20           HA       ASP  20  -5.930   4.283   1.481
  Start of MODEL   17
 3892    HB2  ASP  20          1HB       ASP  20  -5.795   1.878   2.226
  Start of MODEL   17
 3893    HB3  ASP  20          2HB       ASP  20  -4.079   1.931   1.873
  Start of MODEL   17
 3894    H    CYS  21           H        CYS  21  -3.514   3.313  -0.780
  Start of MODEL   17
 3895    HA   CYS  21           HA       CYS  21  -1.793   5.518   0.113
  Start of MODEL   17
 3896    HB2  CYS  21          1HB       CYS  21  -0.654   3.376  -0.430
  Start of MODEL   17
 3897    HB3  CYS  21          2HB       CYS  21  -1.259   3.501  -2.078
  Start of MODEL   17
 3898    H    CYS  22           H        CYS  22  -1.648   7.394  -1.021
  Start of MODEL   17
 3899    HA   CYS  22           HA       CYS  22  -3.489   8.215  -2.907
  Start of MODEL   17
 3900    HB2  CYS  22          1HB       CYS  22  -0.672   9.153  -2.397
  Start of MODEL   17
 3901    HB3  CYS  22          2HB       CYS  22  -1.692   9.904  -3.614
  Start of MODEL   17
 3902    H    HIS  23           H        HIS  23  -0.690   6.215  -3.410
  Start of MODEL   17
 3903    HA   HIS  23           HA       HIS  23  -0.693   6.676  -6.279
  Start of MODEL   17
 3904    HB2  HIS  23          1HB       HIS  23   0.969   4.712  -4.681
  Start of MODEL   17
 3905    HB3  HIS  23          2HB       HIS  23   1.202   5.148  -6.369
  Start of MODEL   17
 3906    HD1  HIS  23           HD1      HIS  23   3.308   5.559  -3.991
  Start of MODEL   17
 3907    HD2  HIS  23           HD2      HIS  23   0.905   8.478  -5.737
  Start of MODEL   17
 3908    HE1  HIS  23           HE1      HIS  23   4.438   7.756  -3.515
  Start of MODEL   17
 3909    HE2  HIS  23           HE2      HIS  23   2.896   9.511  -4.456
  Start of MODEL   17
 3910    H    GLY  24           H        GLY  24  -2.349   4.707  -4.121
  Start of MODEL   17
 3911    HA2  GLY  24          1HA       GLY  24  -4.152   3.383  -4.583
  Start of MODEL   17
 3912    HA3  GLY  24          2HA       GLY  24  -3.868   3.676  -6.284
  Start of MODEL   17
 3913    H    VAL  25           H        VAL  25  -1.170   2.264  -4.642
  Start of MODEL   17
 3914    HA   VAL  25           HA       VAL  25  -2.091  -0.386  -5.534
  Start of MODEL   17
 3915    HB   VAL  25           HB       VAL  25   0.743   0.594  -5.798
  Start of MODEL   17
 3916   HG11  VAL  25          HG11      VAL  25  -0.643  -1.919  -6.723
  Start of MODEL   17
 3917   HG13  VAL  25          HG12      VAL  25   0.581  -1.797  -5.458
  Start of MODEL   17
 3918   HG12  VAL  25          HG13      VAL  25   1.013  -1.467  -7.137
  Start of MODEL   17
 3919   HG21  VAL  25          HG21      VAL  25  -0.690   1.777  -7.367
  Start of MODEL   17
 3920   HG23  VAL  25          HG22      VAL  25  -1.382   0.249  -7.907
  Start of MODEL   17
 3921   HG22  VAL  25          HG23      VAL  25   0.318   0.605  -8.220
  Start of MODEL   17
 3922    H    CYS  26           H        CYS  26  -2.411  -1.514  -3.733
  Start of MODEL   17
 3923    HA   CYS  26           HA       CYS  26  -0.317  -1.454  -1.674
  Start of MODEL   17
 3924    HB2  CYS  26          1HB       CYS  26  -3.238  -2.145  -1.540
  Start of MODEL   17
 3925    HB3  CYS  26          2HB       CYS  26  -2.118  -2.655  -0.283
  Start of MODEL   17
 3926    H    ASP  27           H        ASP  27   1.093  -3.040  -1.742
  Start of MODEL   17
 3927    HA   ASP  27           HA       ASP  27   0.192  -5.782  -2.256
  Start of MODEL   17
 3928    HB2  ASP  27          1HB       ASP  27   1.067  -4.768  -4.418
  Start of MODEL   17
 3929    HB3  ASP  27          2HB       ASP  27   2.619  -4.588  -3.613
  Start of MODEL   17
 3930    H    SER  28           H        SER  28   1.087  -7.124  -0.695
  Start of MODEL   17
 3931    HA   SER  28           HA       SER  28   2.336  -7.730   1.123
  Start of MODEL   17
 3932    HB2  SER  28          1HB       SER  28   4.199  -7.722  -0.551
  Start of MODEL   17
 3933    HB3  SER  28          2HB       SER  28   4.513  -6.037  -0.153
  Start of MODEL   17
 3934    HG   SER  28           HG       SER  28   4.612  -8.187   1.705
  Start of MODEL   17
 3935    H    LEU  29           H        LEU  29   0.906  -6.459   2.540
  Start of MODEL   17
 3936    HA   LEU  29           HA       LEU  29   0.162  -4.031   1.688
  Start of MODEL   17
 3937    HB2  LEU  29          1HB       LEU  29   0.023  -5.057   4.507
  Start of MODEL   17
 3938    HB3  LEU  29          2HB       LEU  29  -0.899  -3.694   3.908
  Start of MODEL   17
 3939    HG   LEU  29           HG       LEU  29  -1.138  -6.538   2.930
  Start of MODEL   17
 3940   HD12  LEU  29          HD11      LEU  29  -3.338  -6.480   3.980
  Start of MODEL   17
 3941   HD11  LEU  29          HD12      LEU  29  -2.985  -4.875   4.621
  Start of MODEL   17
 3942   HD13  LEU  29          HD13      LEU  29  -2.044  -6.266   5.159
  Start of MODEL   17
 3943   HD23  LEU  29          HD21      LEU  29  -2.686  -4.068   2.194
  Start of MODEL   17
 3944   HD22  LEU  29          HD22      LEU  29  -3.073  -5.712   1.687
  Start of MODEL   17
 3945   HD21  LEU  29          HD23      LEU  29  -1.572  -4.959   1.155
  Start of MODEL   17
 3946    H    PHE  30           H        PHE  30   2.009  -2.954   1.199
  Start of MODEL   17
 3947    HA   PHE  30           HA       PHE  30   2.314  -0.710   2.989
  Start of MODEL   17
 3948    HB2  PHE  30          1HB       PHE  30   4.636  -2.185   1.701
  Start of MODEL   17
 3949    HB3  PHE  30          2HB       PHE  30   4.751  -0.513   2.219
  Start of MODEL   17
 3950    HD1  PHE  30           HD1      PHE  30   4.828  -3.972   3.232
  Start of MODEL   17
 3951    HD2  PHE  30           HD2      PHE  30   4.589   0.038   4.624
  Start of MODEL   17
 3952    HE1  PHE  30           HE1      PHE  30   5.519  -4.712   5.471
  Start of MODEL   17
 3953    HE2  PHE  30           HE2      PHE  30   5.281  -0.695   6.864
  Start of MODEL   17
 3954    HZ   PHE  30           HZ       PHE  30   5.744  -3.070   7.295
  Start of MODEL   17
 3955    H    CYS  31           H        CYS  31   2.536   1.229   1.618
  Start of MODEL   17
 3956    HA   CYS  31           HA       CYS  31   1.348   0.988  -0.913
  Start of MODEL   17
 3957    HB2  CYS  31          1HB       CYS  31   1.377   3.142   0.260
  Start of MODEL   17
 3958    HB3  CYS  31          2HB       CYS  31   3.121   3.238   0.068
  Start of MODEL   17
 3959    H    LEU  32           H        LEU  32   2.093   0.088  -2.657
  Start of MODEL   17
 3960    HA   LEU  32           HA       LEU  32   4.732  -0.949  -2.762
  Start of MODEL   17
 3961    HB2  LEU  32          1HB       LEU  32   2.641  -2.045  -3.606
  Start of MODEL   17
 3962    HB3  LEU  32          2HB       LEU  32   2.622  -0.893  -4.915
  Start of MODEL   17
 3963    HG   LEU  32           HG       LEU  32   3.508  -3.242  -5.392
  Start of MODEL   17
 3964   HD11  LEU  32          HD11      LEU  32   5.202  -0.868  -6.116
  Start of MODEL   17
 3965   HD13  LEU  32          HD12      LEU  32   3.731  -1.388  -6.938
  Start of MODEL   17
 3966   HD12  LEU  32          HD13      LEU  32   5.166  -2.417  -6.959
  Start of MODEL   17
 3967   HD22  LEU  32          HD21      LEU  32   5.870  -3.607  -4.912
  Start of MODEL   17
 3968   HD21  LEU  32          HD22      LEU  32   4.935  -3.449  -3.426
  Start of MODEL   17
 3969   HD23  LEU  32          HD23      LEU  32   5.923  -2.101  -3.994
  Start of MODEL   17
 3970    H    TYR  33           H        TYR  33   3.039   1.542  -4.628
  Start of MODEL   17
 3971    HA   TYR  33           HA       TYR  33   5.455   2.124  -6.128
  Start of MODEL   17
 3972    HB2  TYR  33          1HB       TYR  33   2.599   2.964  -6.360
  Start of MODEL   17
 3973    HB3  TYR  33          2HB       TYR  33   3.846   3.983  -7.074
  Start of MODEL   17
 3974    HD1  TYR  33           HD1      TYR  33   2.240   0.691  -7.179
  Start of MODEL   17
 3975    HD2  TYR  33           HD2      TYR  33   5.069   3.267  -9.006
  Start of MODEL   17
 3976    HE1  TYR  33           HE1      TYR  33   2.312  -0.795  -9.124
  Start of MODEL   17
 3977    HE2  TYR  33           HE2      TYR  33   5.154   1.796 -10.967
  Start of MODEL   17
 3978    HH   TYR  33           HH       TYR  33   2.887  -0.645 -11.542
  Start of MODEL   18
 3979    H1   GLY   1          1H        GLY   1 -10.530  -5.536   2.733
  Start of MODEL   18
 3980    H2   GLY   1          2H        GLY   1 -11.334  -5.248   4.190
  Start of MODEL   18
 3981    H3   GLY   1          3H        GLY   1  -9.827  -4.537   3.905
  Start of MODEL   18
 3982    HA3  GLY   1          1HA       GLY   1 -11.597  -2.923   3.638
  Start of MODEL   18
 3983    HA2  GLY   1          2HA       GLY   1 -12.331  -3.962   2.426
  Start of MODEL   18
 3984    H    LEU   2           H        LEU   2 -11.793  -3.646   0.364
  Start of MODEL   18
 3985    HA   LEU   2           HA       LEU   2  -9.598  -1.767  -0.160
  Start of MODEL   18
 3986    HB2  LEU   2          1HB       LEU   2 -10.145  -4.368  -1.573
  Start of MODEL   18
 3987    HB3  LEU   2          2HB       LEU   2  -9.299  -3.063  -2.375
  Start of MODEL   18
 3988    HG   LEU   2           HG       LEU   2  -7.638  -3.166  -0.408
  Start of MODEL   18
 3989   HD11  LEU   2          HD11      LEU   2  -8.944  -5.863  -0.083
  Start of MODEL   18
 3990   HD13  LEU   2          HD12      LEU   2  -8.990  -4.542   1.084
  Start of MODEL   18
 3991   HD12  LEU   2          HD13      LEU   2  -7.458  -5.327   0.700
  Start of MODEL   18
 3992   HD21  LEU   2          HD21      LEU   2  -7.113  -3.894  -2.672
  Start of MODEL   18
 3993   HD23  LEU   2          HD22      LEU   2  -7.824  -5.471  -2.336
  Start of MODEL   18
 3994   HD22  LEU   2          HD23      LEU   2  -6.376  -4.955  -1.472
  Start of MODEL   18
 3995    H    ILE   3           H        ILE   3 -10.013  -0.218  -1.649
  Start of MODEL   18
 3996    HA   ILE   3           HA       ILE   3 -11.068   1.036  -3.229
  Start of MODEL   18
 3997    HB   ILE   3           HB       ILE   3 -12.995  -1.252  -3.696
  Start of MODEL   18
 3998   HG13  ILE   3          HG12      ILE   3 -10.660  -1.989  -4.019
  Start of MODEL   18
 3999   HG21  ILE   3          HG21      ILE   3 -12.194   1.085  -5.432
  Start of MODEL   18
 4000   HG23  ILE   3          HG22      ILE   3 -13.730   0.904  -4.585
  Start of MODEL   18
 4001   HG22  ILE   3          HG23      ILE   3 -13.308  -0.206  -5.889
  Start of MODEL   18
 4002   HD13  ILE   3          HD11      ILE   3 -12.276  -2.916  -5.569
  Start of MODEL   18
 4003   HD12  ILE   3          HD12      ILE   3 -10.726  -2.648  -6.366
  Start of MODEL   18
 4004   HD11  ILE   3          HD13      ILE   3 -12.064  -1.532  -6.640
  Start of MODEL   18
 4005   HG12  ILE   3          HG11      ILE   3 -10.386  -0.628  -5.101
  Start of MODEL   18
 4006    H    GLU   4           H        GLU   4 -11.527   1.537  -0.703
  Start of MODEL   18
 4007    HA   GLU   4           HA       GLU   4 -14.351   2.361  -0.690
  Start of MODEL   18
 4008    HB2  GLU   4          1HB       GLU   4 -12.762   1.383   1.695
  Start of MODEL   18
 4009    HB3  GLU   4          2HB       GLU   4 -14.374   2.078   1.772
  Start of MODEL   18
 4010    HG2  GLU   4          1HG       GLU   4 -15.210   0.241   0.361
  Start of MODEL   18
 4011    HG3  GLU   4          2HG       GLU   4 -13.597  -0.472   0.378
  Start of MODEL   18
 4012    H    SER   5           H        SER   5 -13.767   3.652   1.963
  Start of MODEL   18
 4013    HA   SER   5           HA       SER   5 -12.901   6.183   0.901
  Start of MODEL   18
 4014    HB2  SER   5          1HB       SER   5 -13.568   5.462   3.764
  Start of MODEL   18
 4015    HB3  SER   5          2HB       SER   5 -13.582   7.069   3.037
  Start of MODEL   18
 4016    HG   SER   5           HG       SER   5 -15.574   5.345   3.175
  Start of MODEL   18
 4017    H    ILE   6           H        ILE   6 -11.802   6.674   3.806
  Start of MODEL   18
 4018    HA   ILE   6           HA       ILE   6  -9.914   6.403   5.058
  Start of MODEL   18
 4019    HB   ILE   6           HB       ILE   6  -9.162   4.346   2.983
  Start of MODEL   18
 4020   HG13  ILE   6          HG12      ILE   6 -11.061   3.769   4.447
  Start of MODEL   18
 4021   HG22  ILE   6          HG21      ILE   6  -7.352   3.660   4.454
  Start of MODEL   18
 4022   HG21  ILE   6          HG22      ILE   6  -7.726   4.982   5.556
  Start of MODEL   18
 4023   HG23  ILE   6          HG23      ILE   6  -7.132   5.329   3.930
  Start of MODEL   18
 4024   HD12  ILE   6          HD11      ILE   6 -10.243   1.700   5.414
  Start of MODEL   18
 4025   HD11  ILE   6          HD12      ILE   6  -8.579   2.242   5.197
  Start of MODEL   18
 4026   HD13  ILE   6          HD13      ILE   6  -9.598   1.937   3.791
  Start of MODEL   18
 4027   HG12  ILE   6          HG11      ILE   6 -10.054   4.068   5.861
  Start of MODEL   18
 4028    H    ALA   7           H        ALA   7  -8.088   7.592   5.199
  Start of MODEL   18
 4029    HA   ALA   7           HA       ALA   7  -7.506   9.394   3.039
  Start of MODEL   18
 4030    HB3  ALA   7          1HB       ALA   7  -7.640  10.172   5.356
  Start of MODEL   18
 4031    HB2  ALA   7          2HB       ALA   7  -6.055  10.509   4.659
  Start of MODEL   18
 4032    HB1  ALA   7          3HB       ALA   7  -6.258   9.160   5.776
  Start of MODEL   18
 4033    H    CYS   8           H        CYS   8  -5.244   9.873   2.373
  Start of MODEL   18
 4034    HA   CYS   8           HA       CYS   8  -4.017   7.374   1.570
  Start of MODEL   18
 4035    HB2  CYS   8          1HB       CYS   8  -4.237   8.834  -0.234
  Start of MODEL   18
 4036    HB3  CYS   8          2HB       CYS   8  -3.710  10.227   0.700
  Start of MODEL   18
 4037    H    MET   9           H        MET   9  -2.076   6.638   2.060
  Start of MODEL   18
 4038    HA   MET   9           HA       MET   9  -0.549   7.955   4.197
  Start of MODEL   18
 4039    HB2  MET   9          1HB       MET   9  -0.420   5.136   3.097
  Start of MODEL   18
 4040    HB3  MET   9          2HB       MET   9   0.557   5.744   4.429
  Start of MODEL   18
 4041    HG2  MET   9          1HG       MET   9  -2.450   5.657   4.457
  Start of MODEL   18
 4042    HG3  MET   9          2HG       MET   9  -1.417   4.391   5.111
  Start of MODEL   18
 4043    HE2  MET   9          1HE       MET   9   0.223   5.992   8.181
  Start of MODEL   18
 4044    HE1  MET   9          2HE       MET   9   0.918   5.793   6.574
  Start of MODEL   18
 4045    HE3  MET   9          3HE       MET   9  -0.086   4.519   7.261
  Start of MODEL   18
 4046    H    GLN  10           H        GLN  10   1.873   7.676   4.022
  Start of MODEL   18
 4047    HA   GLN  10           HA       GLN  10   2.683   8.781   1.478
  Start of MODEL   18
 4048    HB2  GLN  10          1HB       GLN  10   4.369   8.202   3.916
  Start of MODEL   18
 4049    HB3  GLN  10          2HB       GLN  10   4.823   9.209   2.548
  Start of MODEL   18
 4050    HG2  GLN  10          1HG       GLN  10   2.640   9.778   4.541
  Start of MODEL   18
 4051    HG3  GLN  10          2HG       GLN  10   4.205  10.575   4.436
  Start of MODEL   18
 4052   HE21  GLN  10          HE21      GLN  10   4.157  10.682   1.514
  Start of MODEL   18
 4053   HE22  GLN  10          HE22      GLN  10   3.028  11.917   1.107
  Start of MODEL   18
 4054    H    LYS  11           H        LYS  11   4.878   8.074   0.637
  Start of MODEL   18
 4055    HA   LYS  11           HA       LYS  11   4.725   5.457  -0.337
  Start of MODEL   18
 4056    HB2  LYS  11          1HB       LYS  11   5.840   7.223  -1.557
  Start of MODEL   18
 4057    HB3  LYS  11          2HB       LYS  11   7.010   7.423  -0.261
  Start of MODEL   18
 4058    HG2  LYS  11          1HG       LYS  11   7.983   5.272  -0.722
  Start of MODEL   18
 4059    HG3  LYS  11          2HG       LYS  11   6.729   4.917  -1.915
  Start of MODEL   18
 4060    HD2  LYS  11          1HD       LYS  11   8.839   5.625  -2.974
  Start of MODEL   18
 4061    HD3  LYS  11          2HD       LYS  11   7.517   6.738  -3.327
  Start of MODEL   18
 4062    HE2  LYS  11          1HE       LYS  11   9.531   7.993  -2.825
  Start of MODEL   18
 4063    HE3  LYS  11          2HE       LYS  11   8.343   8.241  -1.548
  Start of MODEL   18
 4064    HZ2  LYS  11          1HZ       LYS  11  10.582   7.877  -0.684
  Start of MODEL   18
 4065    HZ1  LYS  11          2HZ       LYS  11  10.625   6.350  -1.405
  Start of MODEL   18
 4066    HZ3  LYS  11          3HZ       LYS  11   9.518   6.669  -0.170
  Start of MODEL   18
 4067    H    GLY  12           H        GLY  12   5.475   3.563   0.374
  Start of MODEL   18
 4068    HA2  GLY  12          1HA       GLY  12   6.828   2.047   1.488
  Start of MODEL   18
 4069    HA3  GLY  12          2HA       GLY  12   7.698   3.393   2.201
  Start of MODEL   18
 4070    H    LEU  13           H        LEU  13   4.359   3.737   2.650
  Start of MODEL   18
 4071    HA   LEU  13           HA       LEU  13   4.705   2.936   5.436
  Start of MODEL   18
 4072    HB2  LEU  13          1HB       LEU  13   2.614   4.640   4.100
  Start of MODEL   18
 4073    HB3  LEU  13          2HB       LEU  13   2.596   4.231   5.802
  Start of MODEL   18
 4074    HG   LEU  13           HG       LEU  13   4.445   6.061   4.320
  Start of MODEL   18
 4075   HD12  LEU  13          HD11      LEU  13   2.957   6.314   6.912
  Start of MODEL   18
 4076   HD11  LEU  13          HD12      LEU  13   2.395   6.916   5.356
  Start of MODEL   18
 4077   HD13  LEU  13          HD13      LEU  13   3.854   7.587   6.087
  Start of MODEL   18
 4078   HD21  LEU  13          HD21      LEU  13   5.964   4.632   5.537
  Start of MODEL   18
 4079   HD23  LEU  13          HD22      LEU  13   4.990   4.793   6.999
  Start of MODEL   18
 4080   HD22  LEU  13          HD23      LEU  13   5.845   6.191   6.352
  Start of MODEL   18
 4081    HA   PRO  14           HA       PRO  14   2.133  -0.602   5.141
  Start of MODEL   18
 4082    HB2  PRO  14          1HB       PRO  14   0.814   0.012   7.674
  Start of MODEL   18
 4083    HB3  PRO  14          2HB       PRO  14   1.972  -1.265   7.299
  Start of MODEL   18
 4084    HG2  PRO  14          1HG       PRO  14   2.569   0.859   8.877
  Start of MODEL   18
 4085    HG3  PRO  14          2HG       PRO  14   3.773   0.010   7.894
  Start of MODEL   18
 4086    HD2  PRO  14          1HD       PRO  14   2.403   2.621   7.379
  Start of MODEL   18
 4087    HD3  PRO  14          2HD       PRO  14   4.078   2.136   7.054
  Start of MODEL   18
 4088    H    CYS  15           H        CYS  15   0.373  -0.829   3.885
  Start of MODEL   18
 4089    HA   CYS  15           HA       CYS  15  -1.889   0.994   4.343
  Start of MODEL   18
 4090    HB2  CYS  15          1HB       CYS  15  -2.366   0.980   2.009
  Start of MODEL   18
 4091    HB3  CYS  15          2HB       CYS  15  -0.630   1.253   2.154
  Start of MODEL   18
 4092    H    MET  16           H        MET  16  -3.970   0.119   4.347
  Start of MODEL   18
 4093    HA   MET  16           HA       MET  16  -4.107  -2.827   4.232
  Start of MODEL   18
 4094    HB2  MET  16          1HB       MET  16  -5.482  -1.040   6.259
  Start of MODEL   18
 4095    HB3  MET  16          2HB       MET  16  -5.727  -2.775   6.111
  Start of MODEL   18
 4096    HG2  MET  16          1HG       MET  16  -3.090  -1.465   6.740
  Start of MODEL   18
 4097    HG3  MET  16          2HG       MET  16  -4.190  -2.146   7.939
  Start of MODEL   18
 4098    HE2  MET  16          1HE       MET  16  -0.923  -4.522   7.359
  Start of MODEL   18
 4099    HE1  MET  16          2HE       MET  16  -1.621  -3.345   8.472
  Start of MODEL   18
 4100    HE3  MET  16          3HE       MET  16  -0.970  -2.814   6.921
  Start of MODEL   18
 4101    H    GLU  17           H        GLU  17  -4.856  -0.317   2.618
  Start of MODEL   18
 4102    HA   GLU  17           HA       GLU  17  -7.353  -1.388   1.597
  Start of MODEL   18
 4103    HB2  GLU  17          1HB       GLU  17  -8.425   0.168   2.889
  Start of MODEL   18
 4104    HB3  GLU  17          2HB       GLU  17  -7.025   1.212   2.993
  Start of MODEL   18
 4105    HG2  GLU  17          1HG       GLU  17  -8.740   2.367   1.828
  Start of MODEL   18
 4106    HG3  GLU  17          2HG       GLU  17  -7.481   1.953   0.674
  Start of MODEL   18
 4107    H    HIS  18           H        HIS  18  -7.511  -1.129  -0.600
  Start of MODEL   18
 4108    HA   HIS  18           HA       HIS  18  -5.193  -0.924  -2.099
  Start of MODEL   18
 4109    HB2  HIS  18          1HB       HIS  18  -7.404  -1.937  -2.777
  Start of MODEL   18
 4110    HB3  HIS  18          2HB       HIS  18  -7.974  -0.312  -3.112
  Start of MODEL   18
 4111    HD1  HIS  18           HD1      HIS  18  -5.146  -2.602  -4.226
  Start of MODEL   18
 4112    HD2  HIS  18           HD2      HIS  18  -7.588   0.435  -5.661
  Start of MODEL   18
 4113    HE1  HIS  18           HE1      HIS  18  -4.552  -2.356  -6.653
  Start of MODEL   18
 4114    HE2  HIS  18           HE2      HIS  18  -6.171  -0.640  -7.543
  Start of MODEL   18
 4115    H    VAL  19           H        VAL  19  -7.673   1.546  -1.529
  Start of MODEL   18
 4116    HA   VAL  19           HA       VAL  19  -6.188   3.511  -3.051
  Start of MODEL   18
 4117    HB   VAL  19           HB       VAL  19  -8.038   5.002  -2.691
  Start of MODEL   18
 4118   HG12  VAL  19          HG11      VAL  19  -9.821   3.699  -3.759
  Start of MODEL   18
 4119   HG11  VAL  19          HG12      VAL  19  -8.954   2.213  -3.365
  Start of MODEL   18
 4120   HG13  VAL  19          HG13      VAL  19  -8.243   3.382  -4.479
  Start of MODEL   18
 4121   HG21  VAL  19          HG21      VAL  19  -8.575   4.485  -0.397
  Start of MODEL   18
 4122   HG23  VAL  19          HG22      VAL  19  -9.131   2.877  -0.863
  Start of MODEL   18
 4123   HG22  VAL  19          HG23      VAL  19 -10.013   4.307  -1.402
  Start of MODEL   18
 4124    H    ASP  20           H        ASP  20  -5.786   2.351  -0.064
  Start of MODEL   18
 4125    HA   ASP  20           HA       ASP  20  -5.698   4.583   1.658
  Start of MODEL   18
 4126    HB2  ASP  20          1HB       ASP  20  -5.584   2.211   2.418
  Start of MODEL   18
 4127    HB3  ASP  20          2HB       ASP  20  -3.977   2.086   1.730
  Start of MODEL   18
 4128    H    CYS  21           H        CYS  21  -3.472   3.315  -0.682
  Start of MODEL   18
 4129    HA   CYS  21           HA       CYS  21  -1.554   5.454  -0.113
  Start of MODEL   18
 4130    HB2  CYS  21          1HB       CYS  21  -1.385   3.161  -2.087
  Start of MODEL   18
 4131    HB3  CYS  21          2HB       CYS  21  -0.087   4.270  -1.668
  Start of MODEL   18
 4132    H    CYS  22           H        CYS  22  -1.364   7.190  -1.421
  Start of MODEL   18
 4133    HA   CYS  22           HA       CYS  22  -3.330   8.043  -3.130
  Start of MODEL   18
 4134    HB2  CYS  22          1HB       CYS  22  -0.411   8.801  -3.078
  Start of MODEL   18
 4135    HB3  CYS  22          2HB       CYS  22  -1.596   9.624  -4.076
  Start of MODEL   18
 4136    H    HIS  23           H        HIS  23  -0.502   6.097  -3.960
  Start of MODEL   18
 4137    HA   HIS  23           HA       HIS  23  -1.003   6.335  -6.788
  Start of MODEL   18
 4138    HB2  HIS  23          1HB       HIS  23   0.910   4.560  -5.262
  Start of MODEL   18
 4139    HB3  HIS  23          2HB       HIS  23   0.809   4.633  -7.016
  Start of MODEL   18
 4140    HD1  HIS  23           HD1      HIS  23   3.132   5.634  -4.802
  Start of MODEL   18
 4141    HD2  HIS  23           HD2      HIS  23   0.794   7.870  -7.421
  Start of MODEL   18
 4142    HE1  HIS  23           HE1      HIS  23   4.373   7.793  -5.158
  Start of MODEL   18
 4143    HE2  HIS  23           HE2      HIS  23   3.006   9.076  -6.838
  Start of MODEL   18
 4144    H    GLY  24           H        GLY  24  -2.411   4.570  -4.352
  Start of MODEL   18
 4145    HA2  GLY  24          1HA       GLY  24  -4.163   3.118  -4.438
  Start of MODEL   18
 4146    HA3  GLY  24          2HA       GLY  24  -4.201   3.390  -6.168
  Start of MODEL   18
 4147    H    VAL  25           H        VAL  25  -1.334   2.046  -4.651
  Start of MODEL   18
 4148    HA   VAL  25           HA       VAL  25  -2.161  -0.598  -5.639
  Start of MODEL   18
 4149    HB   VAL  25           HB       VAL  25   0.643   0.487  -5.797
  Start of MODEL   18
 4150   HG12  VAL  25          HG11      VAL  25   1.051  -1.524  -7.154
  Start of MODEL   18
 4151   HG11  VAL  25          HG12      VAL  25  -0.606  -2.049  -6.840
  Start of MODEL   18
 4152   HG13  VAL  25          HG13      VAL  25   0.544  -1.920  -5.509
  Start of MODEL   18
 4153   HG22  VAL  25          HG21      VAL  25   0.288   0.552  -8.227
  Start of MODEL   18
 4154   HG21  VAL  25          HG22      VAL  25  -0.799   1.652  -7.372
  Start of MODEL   18
 4155   HG23  VAL  25          HG23      VAL  25  -1.403   0.109  -7.978
  Start of MODEL   18
 4156    H    CYS  26           H        CYS  26  -2.492  -1.777  -3.863
  Start of MODEL   18
 4157    HA   CYS  26           HA       CYS  26  -0.465  -1.665  -1.746
  Start of MODEL   18
 4158    HB2  CYS  26          1HB       CYS  26  -3.370  -2.370  -1.728
  Start of MODEL   18
 4159    HB3  CYS  26          2HB       CYS  26  -2.311  -3.061  -0.504
  Start of MODEL   18
 4160    H    ASP  27           H        ASP  27   0.985  -3.189  -1.702
  Start of MODEL   18
 4161    HA   ASP  27           HA       ASP  27   0.245  -5.968  -2.183
  Start of MODEL   18
 4162    HB2  ASP  27          1HB       ASP  27   1.118  -4.966  -4.375
  Start of MODEL   18
 4163    HB3  ASP  27          2HB       ASP  27   2.654  -4.747  -3.548
  Start of MODEL   18
 4164    H    SER  28           H        SER  28   1.511  -7.367  -0.857
  Start of MODEL   18
 4165    HA   SER  28           HA       SER  28   2.588  -7.790   1.120
  Start of MODEL   18
 4166    HB2  SER  28          1HB       SER  28   4.991  -7.064   1.187
  Start of MODEL   18
 4167    HB3  SER  28          2HB       SER  28   4.542  -7.881  -0.307
  Start of MODEL   18
 4168    HG   SER  28           HG       SER  28   4.132  -5.257  -0.606
  Start of MODEL   18
 4169    H    LEU  29           H        LEU  29   1.053  -6.586   2.471
  Start of MODEL   18
 4170    HA   LEU  29           HA       LEU  29   0.255  -4.188   1.588
  Start of MODEL   18
 4171    HB2  LEU  29          1HB       LEU  29   0.047  -5.231   4.392
  Start of MODEL   18
 4172    HB3  LEU  29          2HB       LEU  29  -0.874  -3.872   3.786
  Start of MODEL   18
 4173    HG   LEU  29           HG       LEU  29  -1.038  -6.705   2.763
  Start of MODEL   18
 4174   HD12  LEU  29          HD11      LEU  29  -3.295  -6.658   3.709
  Start of MODEL   18
 4175   HD11  LEU  29          HD12      LEU  29  -2.956  -5.072   4.401
  Start of MODEL   18
 4176   HD13  LEU  29          HD13      LEU  29  -2.048  -6.482   4.942
  Start of MODEL   18
 4177   HD21  LEU  29          HD21      LEU  29  -1.413  -5.104   0.987
  Start of MODEL   18
 4178   HD23  LEU  29          HD22      LEU  29  -2.590  -4.249   1.988
  Start of MODEL   18
 4179   HD22  LEU  29          HD23      LEU  29  -2.925  -5.892   1.442
  Start of MODEL   18
 4180    H    PHE  30           H        PHE  30   2.002  -3.008   1.135
  Start of MODEL   18
 4181    HA   PHE  30           HA       PHE  30   2.306  -0.808   2.980
  Start of MODEL   18
 4182    HB2  PHE  30          1HB       PHE  30   4.614  -2.264   1.665
  Start of MODEL   18
 4183    HB3  PHE  30          2HB       PHE  30   4.735  -0.575   2.123
  Start of MODEL   18
 4184    HD1  PHE  30           HD1      PHE  30   4.695  -4.012   3.286
  Start of MODEL   18
 4185    HD2  PHE  30           HD2      PHE  30   4.766   0.070   4.471
  Start of MODEL   18
 4186    HE1  PHE  30           HE1      PHE  30   5.422  -4.681   5.535
  Start of MODEL   18
 4187    HE2  PHE  30           HE2      PHE  30   5.496  -0.592   6.718
  Start of MODEL   18
 4188    HZ   PHE  30           HZ       PHE  30   5.821  -2.969   7.260
  Start of MODEL   18
 4189    H    CYS  31           H        CYS  31   2.664   1.169   1.672
  Start of MODEL   18
 4190    HA   CYS  31           HA       CYS  31   1.446   1.184  -0.835
  Start of MODEL   18
 4191    HB2  CYS  31          1HB       CYS  31   3.470   3.108   0.331
  Start of MODEL   18
 4192    HB3  CYS  31          2HB       CYS  31   2.546   3.414  -1.133
  Start of MODEL   18
 4193    H    LEU  32           H        LEU  32   2.084  -0.045  -2.457
  Start of MODEL   18
 4194    HA   LEU  32           HA       LEU  32   4.655  -1.132  -2.738
  Start of MODEL   18
 4195    HB2  LEU  32          1HB       LEU  32   2.490  -2.081  -3.585
  Start of MODEL   18
 4196    HB3  LEU  32          2HB       LEU  32   2.515  -0.878  -4.850
  Start of MODEL   18
 4197    HG   LEU  32           HG       LEU  32   3.270  -3.253  -5.426
  Start of MODEL   18
 4198   HD12  LEU  32          HD11      LEU  32   4.938  -2.456  -6.991
  Start of MODEL   18
 4199   HD11  LEU  32          HD12      LEU  32   5.089  -0.952  -6.081
  Start of MODEL   18
 4200   HD13  LEU  32          HD13      LEU  32   3.573  -1.340  -6.899
  Start of MODEL   18
 4201   HD23  LEU  32          HD21      LEU  32   5.775  -2.298  -4.052
  Start of MODEL   18
 4202   HD22  LEU  32          HD22      LEU  32   5.599  -3.782  -4.990
  Start of MODEL   18
 4203   HD21  LEU  32          HD23      LEU  32   4.716  -3.585  -3.477
  Start of MODEL   18
 4204    H    TYR  33           H        TYR  33   3.066   1.560  -4.355
  Start of MODEL   18
 4205    HA   TYR  33           HA       TYR  33   5.626   2.307  -5.574
  Start of MODEL   18
 4206    HB2  TYR  33          1HB       TYR  33   2.791   3.131  -6.178
  Start of MODEL   18
 4207    HB3  TYR  33          2HB       TYR  33   4.176   4.005  -6.815
  Start of MODEL   18
 4208    HD1  TYR  33           HD1      TYR  33   2.109   1.060  -7.102
  Start of MODEL   18
 4209    HD2  TYR  33           HD2      TYR  33   5.734   2.866  -8.373
  Start of MODEL   18
 4210    HE1  TYR  33           HE1      TYR  33   2.228  -0.522  -8.968
  Start of MODEL   18
 4211    HE2  TYR  33           HE2      TYR  33   5.870   1.289 -10.250
  Start of MODEL   18
 4212    HH   TYR  33           HH       TYR  33   5.036  -0.880 -10.906
  Start of MODEL   19
 4213    H1   GLY   1          1H        GLY   1 -14.261  -6.350   0.205
  Start of MODEL   19
 4214    H2   GLY   1          2H        GLY   1 -13.031  -7.434   0.611
  Start of MODEL   19
 4215    H3   GLY   1          3H        GLY   1 -14.157  -7.840  -0.585
  Start of MODEL   19
 4216    HA3  GLY   1          1HA       GLY   1 -13.343  -6.104  -2.018
  Start of MODEL   19
 4217    HA2  GLY   1          2HA       GLY   1 -12.048  -7.203  -1.568
  Start of MODEL   19
 4218    H    LEU   2           H        LEU   2 -11.687  -4.551  -2.491
  Start of MODEL   19
 4219    HA   LEU   2           HA       LEU   2 -10.653  -3.234  -0.069
  Start of MODEL   19
 4220    HB2  LEU   2          1HB       LEU   2  -9.308  -3.443  -2.769
  Start of MODEL   19
 4221    HB3  LEU   2          2HB       LEU   2  -8.699  -2.513  -1.411
  Start of MODEL   19
 4222    HG   LEU   2           HG       LEU   2  -9.031  -5.516  -1.461
  Start of MODEL   19
 4223   HD13  LEU   2          HD11      LEU   2  -7.226  -4.757  -2.913
  Start of MODEL   19
 4224   HD12  LEU   2          HD12      LEU   2  -6.598  -5.579  -1.485
  Start of MODEL   19
 4225   HD11  LEU   2          HD13      LEU   2  -6.546  -3.819  -1.584
  Start of MODEL   19
 4226   HD23  LEU   2          HD21      LEU   2  -7.860  -3.680   0.622
  Start of MODEL   19
 4227   HD22  LEU   2          HD22      LEU   2  -7.774  -5.440   0.651
  Start of MODEL   19
 4228   HD21  LEU   2          HD23      LEU   2  -9.336  -4.632   0.770
  Start of MODEL   19
 4229    H    ILE   3           H        ILE   3  -9.727  -0.903  -1.166
  Start of MODEL   19
 4230    HA   ILE   3           HA       ILE   3 -10.447   1.203  -1.687
  Start of MODEL   19
 4231    HB   ILE   3           HB       ILE   3 -12.273  -0.190  -3.655
  Start of MODEL   19
 4232   HG13  ILE   3          HG12      ILE   3  -9.923  -0.828  -3.981
  Start of MODEL   19
 4233   HG21  ILE   3          HG21      ILE   3 -11.226   2.640  -3.612
  Start of MODEL   19
 4234   HG23  ILE   3          HG22      ILE   3 -12.877   2.148  -3.248
  Start of MODEL   19
 4235   HG22  ILE   3          HG23      ILE   3 -12.229   1.928  -4.873
  Start of MODEL   19
 4236   HD11  ILE   3          HD11      ILE   3 -10.831   1.182  -6.025
  Start of MODEL   19
 4237   HD13  ILE   3          HD12      ILE   3 -11.187  -0.546  -6.020
  Start of MODEL   19
 4238   HD12  ILE   3          HD13      ILE   3  -9.531   0.014  -6.245
  Start of MODEL   19
 4239   HG12  ILE   3          HG11      ILE   3  -9.461   0.870  -4.009
  Start of MODEL   19
 4240    H    GLU   4           H        GLU   4 -11.377   1.143   0.515
  Start of MODEL   19
 4241    HA   GLU   4           HA       GLU   4 -14.230   1.750   0.407
  Start of MODEL   19
 4242    HB2  GLU   4          1HB       GLU   4 -12.979  -0.228   2.323
  Start of MODEL   19
 4243    HB3  GLU   4          2HB       GLU   4 -14.561   0.493   2.570
  Start of MODEL   19
 4244    HG2  GLU   4          1HG       GLU   4 -15.380  -0.527   0.538
  Start of MODEL   19
 4245    HG3  GLU   4          2HG       GLU   4 -13.778  -1.178   0.191
  Start of MODEL   19
 4246    H    SER   5           H        SER   5 -13.898   3.912   0.803
  Start of MODEL   19
 4247    HA   SER   5           HA       SER   5 -13.526   5.814   1.997
  Start of MODEL   19
 4248    HB2  SER   5          1HB       SER   5 -14.829   4.471   3.707
  Start of MODEL   19
 4249    HB3  SER   5          2HB       SER   5 -13.286   3.986   4.405
  Start of MODEL   19
 4250    HG   SER   5           HG       SER   5 -14.151   5.790   5.488
  Start of MODEL   19
 4251    H    ILE   6           H        ILE   6 -11.853   6.050   4.377
  Start of MODEL   19
 4252    HA   ILE   6           HA       ILE   6  -9.731   5.999   5.187
  Start of MODEL   19
 4253    HB   ILE   6           HB       ILE   6  -9.231   4.055   2.937
  Start of MODEL   19
 4254   HG13  ILE   6          HG12      ILE   6  -9.242   2.361   4.742
  Start of MODEL   19
 4255   HG23  ILE   6          HG21      ILE   6  -7.149   5.176   3.560
  Start of MODEL   19
 4256   HG22  ILE   6          HG22      ILE   6  -7.139   3.476   4.027
  Start of MODEL   19
 4257   HG21  ILE   6          HG23      ILE   6  -7.412   4.721   5.244
  Start of MODEL   19
 4258   HD13  ILE   6          HD11      ILE   6  -8.617   3.794   6.642
  Start of MODEL   19
 4259   HD12  ILE   6          HD12      ILE   6 -10.078   2.853   6.941
  Start of MODEL   19
 4260   HD11  ILE   6          HD13      ILE   6 -10.200   4.567   6.549
  Start of MODEL   19
 4261   HG12  ILE   6          HG11      ILE   6 -10.776   3.215   4.631
  Start of MODEL   19
 4262    H    ALA   7           H        ALA   7  -8.315   7.596   5.045
  Start of MODEL   19
 4263    HA   ALA   7           HA       ALA   7  -7.925   9.093   2.616
  Start of MODEL   19
 4264    HB3  ALA   7          1HB       ALA   7  -8.015  10.200   4.818
  Start of MODEL   19
 4265    HB2  ALA   7          2HB       ALA   7  -6.492  10.521   3.993
  Start of MODEL   19
 4266    HB1  ALA   7          3HB       ALA   7  -6.554   9.342   5.302
  Start of MODEL   19
 4267    H    CYS   8           H        CYS   8  -5.650   9.489   1.758
  Start of MODEL   19
 4268    HA   CYS   8           HA       CYS   8  -4.390   6.857   1.622
  Start of MODEL   19
 4269    HB2  CYS   8          1HB       CYS   8  -3.480   7.486  -0.462
  Start of MODEL   19
 4270    HB3  CYS   8          2HB       CYS   8  -5.139   8.058  -0.462
  Start of MODEL   19
 4271    H    MET   9           H        MET   9  -2.259   6.493   1.903
  Start of MODEL   19
 4272    HA   MET   9           HA       MET   9  -0.780   8.528   3.419
  Start of MODEL   19
 4273    HB2  MET   9          1HB       MET   9   0.387   6.706   4.508
  Start of MODEL   19
 4274    HB3  MET   9          2HB       MET   9  -1.342   6.431   4.622
  Start of MODEL   19
 4275    HG2  MET   9          1HG       MET   9  -1.224   4.789   2.841
  Start of MODEL   19
 4276    HG3  MET   9          2HG       MET   9   0.501   5.099   2.657
  Start of MODEL   19
 4277    HE1  MET   9          1HE       MET   9  -2.268   3.942   5.229
  Start of MODEL   19
 4278    HE3  MET   9          2HE       MET   9  -1.308   5.133   6.107
  Start of MODEL   19
 4279    HE2  MET   9          3HE       MET   9  -1.252   3.435   6.580
  Start of MODEL   19
 4280    H    GLN  10           H        GLN  10   1.677   8.082   3.300
  Start of MODEL   19
 4281    HA   GLN  10           HA       GLN  10   2.328   8.621   0.541
  Start of MODEL   19
 4282    HB2  GLN  10          1HB       GLN  10   3.970   8.762   3.065
  Start of MODEL   19
 4283    HB3  GLN  10          2HB       GLN  10   4.558   9.240   1.479
  Start of MODEL   19
 4284    HG2  GLN  10          1HG       GLN  10   2.189  10.473   2.870
  Start of MODEL   19
 4285    HG3  GLN  10          2HG       GLN  10   3.820  11.140   2.872
  Start of MODEL   19
 4286   HE21  GLN  10          HE21      GLN  10   3.144  13.031   1.873
  Start of MODEL   19
 4287   HE22  GLN  10          HE22      GLN  10   2.691  13.096   0.209
  Start of MODEL   19
 4288    H    LYS  11           H        LYS  11   4.639   7.908  -0.105
  Start of MODEL   19
 4289    HA   LYS  11           HA       LYS  11   4.522   5.193  -0.753
  Start of MODEL   19
 4290    HB2  LYS  11          1HB       LYS  11   5.680   6.880  -2.100
  Start of MODEL   19
 4291    HB3  LYS  11          2HB       LYS  11   6.863   7.100  -0.818
  Start of MODEL   19
 4292    HG2  LYS  11          1HG       LYS  11   7.507   4.692  -1.118
  Start of MODEL   19
 4293    HG3  LYS  11          2HG       LYS  11   6.454   4.657  -2.536
  Start of MODEL   19
 4294    HD2  LYS  11          1HD       LYS  11   8.802   6.529  -2.160
  Start of MODEL   19
 4295    HD3  LYS  11          2HD       LYS  11   8.825   5.053  -3.126
  Start of MODEL   19
 4296    HE2  LYS  11          1HE       LYS  11   6.989   7.404  -3.617
  Start of MODEL   19
 4297    HE3  LYS  11          2HE       LYS  11   8.501   7.120  -4.479
  Start of MODEL   19
 4298    HZ2  LYS  11          1HZ       LYS  11   6.662   6.311  -5.768
  Start of MODEL   19
 4299    HZ1  LYS  11          2HZ       LYS  11   6.102   5.361  -4.482
  Start of MODEL   19
 4300    HZ3  LYS  11          3HZ       LYS  11   7.572   4.988  -5.238
  Start of MODEL   19
 4301    H    GLY  12           H        GLY  12   5.310   3.390   0.158
  Start of MODEL   19
 4302    HA2  GLY  12          1HA       GLY  12   6.764   2.049   1.369
  Start of MODEL   19
 4303    HA3  GLY  12          2HA       GLY  12   7.569   3.493   1.950
  Start of MODEL   19
 4304    H    LEU  13           H        LEU  13   4.239   3.709   2.449
  Start of MODEL   19
 4305    HA   LEU  13           HA       LEU  13   4.629   3.035   5.266
  Start of MODEL   19
 4306    HB2  LEU  13          1HB       LEU  13   2.468   4.594   3.865
  Start of MODEL   19
 4307    HB3  LEU  13          2HB       LEU  13   2.486   4.278   5.584
  Start of MODEL   19
 4308    HG   LEU  13           HG       LEU  13   4.388   5.998   4.006
  Start of MODEL   19
 4309   HD11  LEU  13          HD11      LEU  13   2.445   6.547   6.228
  Start of MODEL   19
 4310   HD13  LEU  13          HD12      LEU  13   2.319   7.069   4.546
  Start of MODEL   19
 4311   HD12  LEU  13          HD13      LEU  13   3.589   7.722   5.581
  Start of MODEL   19
 4312   HD22  LEU  13          HD21      LEU  13   5.513   6.463   6.146
  Start of MODEL   19
 4313   HD21  LEU  13          HD22      LEU  13   5.727   4.795   5.617
  Start of MODEL   19
 4314   HD23  LEU  13          HD23      LEU  13   4.576   5.174   6.900
  Start of MODEL   19
 4315    HA   PRO  14           HA       PRO  14   2.220  -0.629   5.025
  Start of MODEL   19
 4316    HB2  PRO  14          1HB       PRO  14   0.906  -0.146   7.570
  Start of MODEL   19
 4317    HB3  PRO  14          2HB       PRO  14   2.203  -1.279   7.189
  Start of MODEL   19
 4318    HG2  PRO  14          1HG       PRO  14   2.532   0.936   8.748
  Start of MODEL   19
 4319    HG3  PRO  14          2HG       PRO  14   3.834   0.181   7.816
  Start of MODEL   19
 4320    HD2  PRO  14          1HD       PRO  14   2.239   2.638   7.203
  Start of MODEL   19
 4321    HD3  PRO  14          2HD       PRO  14   3.956   2.298   6.914
  Start of MODEL   19
 4322    H    CYS  15           H        CYS  15   0.464  -0.962   3.798
  Start of MODEL   19
 4323    HA   CYS  15           HA       CYS  15  -1.850   0.820   4.156
  Start of MODEL   19
 4324    HB2  CYS  15          1HB       CYS  15  -2.304   0.471   1.768
  Start of MODEL   19
 4325    HB3  CYS  15          2HB       CYS  15  -0.678   1.103   2.011
  Start of MODEL   19
 4326    H    MET  16           H        MET  16  -3.967  -0.132   3.706
  Start of MODEL   19
 4327    HA   MET  16           HA       MET  16  -3.976  -3.051   4.098
  Start of MODEL   19
 4328    HB2  MET  16          1HB       MET  16  -5.888  -0.996   5.210
  Start of MODEL   19
 4329    HB3  MET  16          2HB       MET  16  -6.223  -2.722   5.209
  Start of MODEL   19
 4330    HG2  MET  16          1HG       MET  16  -3.797  -1.482   6.482
  Start of MODEL   19
 4331    HG3  MET  16          2HG       MET  16  -5.290  -1.857   7.343
  Start of MODEL   19
 4332    HE3  MET  16          1HE       MET  16  -1.984  -2.980   7.460
  Start of MODEL   19
 4333    HE2  MET  16          2HE       MET  16  -2.345  -4.536   8.206
  Start of MODEL   19
 4334    HE1  MET  16          3HE       MET  16  -3.132  -3.072   8.797
  Start of MODEL   19
 4335    H    GLU  17           H        GLU  17  -5.295  -0.389   2.281
  Start of MODEL   19
 4336    HA   GLU  17           HA       GLU  17  -6.303  -2.357   0.376
  Start of MODEL   19
 4337    HB2  GLU  17          1HB       GLU  17  -8.317  -0.985  -0.084
  Start of MODEL   19
 4338    HB3  GLU  17          2HB       GLU  17  -8.310  -1.710   1.513
  Start of MODEL   19
 4339    HG2  GLU  17          1HG       GLU  17  -7.297   1.062   1.207
  Start of MODEL   19
 4340    HG3  GLU  17          2HG       GLU  17  -9.034   0.770   1.142
  Start of MODEL   19
 4341    H    HIS  18           H        HIS  18  -6.991  -1.143  -1.721
  Start of MODEL   19
 4342    HA   HIS  18           HA       HIS  18  -4.680  -0.125  -2.858
  Start of MODEL   19
 4343    HB2  HIS  18          1HB       HIS  18  -7.556  -0.109  -3.681
  Start of MODEL   19
 4344    HB3  HIS  18          2HB       HIS  18  -6.379   0.790  -4.626
  Start of MODEL   19
 4345    HD1  HIS  18           HD1      HIS  18  -4.458  -0.631  -5.763
  Start of MODEL   19
 4346    HD2  HIS  18           HD2      HIS  18  -7.599  -2.811  -4.139
  Start of MODEL   19
 4347    HE1  HIS  18           HE1      HIS  18  -4.223  -2.950  -6.703
  Start of MODEL   19
 4348    HE2  HIS  18           HE2      HIS  18  -6.054  -4.285  -5.603
  Start of MODEL   19
 4349    H    VAL  19           H        VAL  19  -7.496   1.667  -1.642
  Start of MODEL   19
 4350    HA   VAL  19           HA       VAL  19  -6.453   4.158  -2.600
  Start of MODEL   19
 4351    HB   VAL  19           HB       VAL  19  -8.413   5.178  -1.548
  Start of MODEL   19
 4352   HG13  VAL  19          HG11      VAL  19  -8.552   4.284  -3.807
  Start of MODEL   19
 4353   HG12  VAL  19          HG12      VAL  19 -10.088   4.114  -2.959
  Start of MODEL   19
 4354   HG11  VAL  19          HG13      VAL  19  -9.032   2.715  -3.162
  Start of MODEL   19
 4355   HG21  VAL  19          HG21      VAL  19  -8.653   3.812   0.408
  Start of MODEL   19
 4356   HG23  VAL  19          HG22      VAL  19  -8.961   2.385  -0.576
  Start of MODEL   19
 4357   HG22  VAL  19          HG23      VAL  19 -10.133   3.702  -0.544
  Start of MODEL   19
 4358    H    ASP  20           H        ASP  20  -5.851   2.325   0.109
  Start of MODEL   19
 4359    HA   ASP  20           HA       ASP  20  -5.502   4.340   2.072
  Start of MODEL   19
 4360    HB2  ASP  20          1HB       ASP  20  -5.579   1.801   2.432
  Start of MODEL   19
 4361    HB3  ASP  20          2HB       ASP  20  -3.908   1.774   1.885
  Start of MODEL   19
 4362    H    CYS  21           H        CYS  21  -3.680   3.218  -0.630
  Start of MODEL   19
 4363    HA   CYS  21           HA       CYS  21  -1.425   4.965   0.045
  Start of MODEL   19
 4364    HB2  CYS  21          1HB       CYS  21  -1.757   2.936  -2.181
  Start of MODEL   19
 4365    HB3  CYS  21          2HB       CYS  21  -0.301   3.870  -1.863
  Start of MODEL   19
 4366    H    CYS  22           H        CYS  22  -1.020   6.822  -1.057
  Start of MODEL   19
 4367    HA   CYS  22           HA       CYS  22  -3.085   8.030  -2.558
  Start of MODEL   19
 4368    HB2  CYS  22          1HB       CYS  22  -0.182   8.838  -2.338
  Start of MODEL   19
 4369    HB3  CYS  22          2HB       CYS  22  -1.479   9.853  -2.953
  Start of MODEL   19
 4370    H    HIS  23           H        HIS  23  -0.618   5.887  -3.556
  Start of MODEL   19
 4371    HA   HIS  23           HA       HIS  23  -0.995   6.718  -6.337
  Start of MODEL   19
 4372    HB2  HIS  23          1HB       HIS  23   1.106   4.844  -5.232
  Start of MODEL   19
 4373    HB3  HIS  23          2HB       HIS  23   1.012   5.458  -6.877
  Start of MODEL   19
 4374    HD1  HIS  23           HD1      HIS  23   3.111   5.921  -4.244
  Start of MODEL   19
 4375    HD2  HIS  23           HD2      HIS  23   0.770   8.630  -6.362
  Start of MODEL   19
 4376    HE1  HIS  23           HE1      HIS  23   4.153   8.178  -3.852
  Start of MODEL   19
 4377    HE2  HIS  23           HE2      HIS  23   2.684   9.807  -5.083
  Start of MODEL   19
 4378    H    GLY  24           H        GLY  24  -2.465   4.728  -4.271
  Start of MODEL   19
 4379    HA2  GLY  24          1HA       GLY  24  -4.275   3.427  -4.819
  Start of MODEL   19
 4380    HA3  GLY  24          2HA       GLY  24  -3.785   3.507  -6.495
  Start of MODEL   19
 4381    H    VAL  25           H        VAL  25  -1.111   2.313  -4.897
  Start of MODEL   19
 4382    HA   VAL  25           HA       VAL  25  -2.065  -0.405  -5.501
  Start of MODEL   19
 4383    HB   VAL  25           HB       VAL  25   0.777   0.559  -5.710
  Start of MODEL   19
 4384   HG12  VAL  25          HG11      VAL  25   1.059  -1.578  -6.951
  Start of MODEL   19
 4385   HG11  VAL  25          HG12      VAL  25  -0.582  -2.018  -6.464
  Start of MODEL   19
 4386   HG13  VAL  25          HG13      VAL  25   0.669  -1.784  -5.242
  Start of MODEL   19
 4387   HG22  VAL  25          HG21      VAL  25  -0.499   1.661  -7.411
  Start of MODEL   19
 4388   HG21  VAL  25          HG22      VAL  25  -1.347   0.168  -7.809
  Start of MODEL   19
 4389   HG23  VAL  25          HG23      VAL  25   0.373   0.326  -8.174
  Start of MODEL   19
 4390    H    CYS  26           H        CYS  26  -2.468  -1.449  -3.702
  Start of MODEL   19
 4391    HA   CYS  26           HA       CYS  26  -0.536  -1.336  -1.484
  Start of MODEL   19
 4392    HB2  CYS  26          1HB       CYS  26  -3.032  -0.868  -1.076
  Start of MODEL   19
 4393    HB3  CYS  26          2HB       CYS  26  -3.293  -2.571  -1.422
  Start of MODEL   19
 4394    H    ASP  27           H        ASP  27   0.917  -2.980  -1.494
  Start of MODEL   19
 4395    HA   ASP  27           HA       ASP  27  -0.009  -5.698  -2.039
  Start of MODEL   19
 4396    HB2  ASP  27          1HB       ASP  27   0.789  -4.737  -4.235
  Start of MODEL   19
 4397    HB3  ASP  27          2HB       ASP  27   2.376  -4.535  -3.499
  Start of MODEL   19
 4398    H    SER  28           H        SER  28   1.051  -7.180  -0.709
  Start of MODEL   19
 4399    HA   SER  28           HA       SER  28   2.354  -7.870   1.043
  Start of MODEL   19
 4400    HB2  SER  28          1HB       SER  28   4.107  -7.732  -0.763
  Start of MODEL   19
 4401    HB3  SER  28          2HB       SER  28   4.478  -6.099  -0.214
  Start of MODEL   19
 4402    HG   SER  28           HG       SER  28   4.480  -8.132   1.698
  Start of MODEL   19
 4403    H    LEU  29           H        LEU  29   1.019  -6.650   2.639
  Start of MODEL   19
 4404    HA   LEU  29           HA       LEU  29   0.238  -4.221   1.801
  Start of MODEL   19
 4405    HB2  LEU  29          1HB       LEU  29   0.220  -5.199   4.641
  Start of MODEL   19
 4406    HB3  LEU  29          2HB       LEU  29  -0.759  -3.881   4.032
  Start of MODEL   19
 4407    HG   LEU  29           HG       LEU  29  -0.957  -6.776   3.207
  Start of MODEL   19
 4408   HD11  LEU  29          HD11      LEU  29  -2.827  -5.020   4.778
  Start of MODEL   19
 4409   HD13  LEU  29          HD12      LEU  29  -1.855  -6.345   5.418
  Start of MODEL   19
 4410   HD12  LEU  29          HD13      LEU  29  -3.148  -6.676   4.266
  Start of MODEL   19
 4411   HD22  LEU  29          HD21      LEU  29  -2.882  -6.094   1.891
  Start of MODEL   19
 4412   HD21  LEU  29          HD22      LEU  29  -1.414  -5.296   1.328
  Start of MODEL   19
 4413   HD23  LEU  29          HD23      LEU  29  -2.582  -4.406   2.310
  Start of MODEL   19
 4414    H    PHE  30           H        PHE  30   2.099  -3.177   1.235
  Start of MODEL   19
 4415    HA   PHE  30           HA       PHE  30   2.496  -0.931   2.986
  Start of MODEL   19
 4416    HB2  PHE  30          1HB       PHE  30   4.743  -2.599   1.871
  Start of MODEL   19
 4417    HB3  PHE  30          2HB       PHE  30   4.950  -0.867   2.071
  Start of MODEL   19
 4418    HD1  PHE  30           HD1      PHE  30   5.004   0.126   4.296
  Start of MODEL   19
 4419    HD2  PHE  30           HD2      PHE  30   4.681  -4.078   3.744
  Start of MODEL   19
 4420    HE1  PHE  30           HE1      PHE  30   5.668  -0.227   6.632
  Start of MODEL   19
 4421    HE2  PHE  30           HE2      PHE  30   5.332  -4.437   6.083
  Start of MODEL   19
 4422    HZ   PHE  30           HZ       PHE  30   5.827  -2.510   7.535
  Start of MODEL   19
 4423    H    CYS  31           H        CYS  31   2.704   0.966   1.676
  Start of MODEL   19
 4424    HA   CYS  31           HA       CYS  31   1.548   0.817  -0.866
  Start of MODEL   19
 4425    HB2  CYS  31          1HB       CYS  31   3.210   3.006   0.388
  Start of MODEL   19
 4426    HB3  CYS  31          2HB       CYS  31   2.311   3.183  -1.115
  Start of MODEL   19
 4427    H    LEU  32           H        LEU  32   2.388  -0.309  -2.430
  Start of MODEL   19
 4428    HA   LEU  32           HA       LEU  32   5.088  -0.938  -2.816
  Start of MODEL   19
 4429    HB2  LEU  32          1HB       LEU  32   3.107  -2.173  -3.723
  Start of MODEL   19
 4430    HB3  LEU  32          2HB       LEU  32   2.885  -0.878  -4.878
  Start of MODEL   19
 4431    HG   LEU  32           HG       LEU  32   5.218  -1.386  -5.718
  Start of MODEL   19
 4432   HD12  LEU  32          HD11      LEU  32   6.136  -3.568  -5.246
  Start of MODEL   19
 4433   HD11  LEU  32          HD12      LEU  32   4.800  -3.922  -4.149
  Start of MODEL   19
 4434   HD13  LEU  32          HD13      LEU  32   5.961  -2.654  -3.748
  Start of MODEL   19
 4435   HD21  LEU  32          HD21      LEU  32   3.194  -2.015  -6.908
  Start of MODEL   19
 4436   HD23  LEU  32          HD22      LEU  32   3.103  -3.511  -5.978
  Start of MODEL   19
 4437   HD22  LEU  32          HD23      LEU  32   4.447  -3.243  -7.088
  Start of MODEL   19
 4438    H    TYR  33           H        TYR  33   2.994   1.433  -4.349
  Start of MODEL   19
 4439    HA   TYR  33           HA       TYR  33   5.377   2.865  -5.301
  Start of MODEL   19
 4440    HB2  TYR  33          1HB       TYR  33   2.575   2.925  -6.455
  Start of MODEL   19
 4441    HB3  TYR  33          2HB       TYR  33   3.950   3.845  -7.051
  Start of MODEL   19
 4442    HD1  TYR  33           HD1      TYR  33   6.014   2.451  -7.795
  Start of MODEL   19
 4443    HD2  TYR  33           HD2      TYR  33   2.102   0.866  -7.372
  Start of MODEL   19
 4444    HE1  TYR  33           HE1      TYR  33   6.610   0.592  -9.286
  Start of MODEL   19
 4445    HE2  TYR  33           HE2      TYR  33   2.672  -0.992  -8.855
  Start of MODEL   19
 4446    HH   TYR  33           HH       TYR  33   4.265  -1.549 -10.581
  Start of MODEL   20
 4447    H1   GLY   1          1H        GLY   1 -11.289  -6.021   2.716
  Start of MODEL   20
 4448    H2   GLY   1          2H        GLY   1 -11.882  -4.688   3.567
  Start of MODEL   20
 4449    H3   GLY   1          3H        GLY   1 -11.356  -6.066   4.406
  Start of MODEL   20
 4450    HA3  GLY   1          1HA       GLY   1  -9.093  -5.683   3.497
  Start of MODEL   20
 4451    HA2  GLY   1          2HA       GLY   1  -9.659  -4.460   4.626
  Start of MODEL   20
 4452    H    LEU   2           H        LEU   2  -9.461  -5.203   1.165
  Start of MODEL   20
 4453    HA   LEU   2           HA       LEU   2  -8.896  -2.381   0.674
  Start of MODEL   20
 4454    HB2  LEU   2          1HB       LEU   2  -8.622  -4.799  -1.120
  Start of MODEL   20
 4455    HB3  LEU   2          2HB       LEU   2  -8.255  -3.160  -1.614
  Start of MODEL   20
 4456    HG   LEU   2           HG       LEU   2  -6.531  -3.162   0.298
  Start of MODEL   20
 4457   HD12  LEU   2          HD11      LEU   2  -5.640  -5.352   0.902
  Start of MODEL   20
 4458   HD11  LEU   2          HD12      LEU   2  -6.964  -6.130   0.034
  Start of MODEL   20
 4459   HD13  LEU   2          HD13      LEU   2  -7.301  -5.150   1.462
  Start of MODEL   20
 4460   HD22  LEU   2          HD21      LEU   2  -4.856  -4.235  -1.121
  Start of MODEL   20
 4461   HD21  LEU   2          HD22      LEU   2  -5.930  -3.194  -2.054
  Start of MODEL   20
 4462   HD23  LEU   2          HD23      LEU   2  -6.141  -4.943  -2.097
  Start of MODEL   20
 4463    H    ILE   3           H        ILE   3  -9.981  -1.232  -1.021
  Start of MODEL   20
 4464    HA   ILE   3           HA       ILE   3 -11.764  -0.537  -2.235
  Start of MODEL   20
 4465    HB   ILE   3           HB       ILE   3 -12.784  -3.386  -2.242
  Start of MODEL   20
 4466   HG13  ILE   3          HG12      ILE   3 -10.465  -3.271  -3.077
  Start of MODEL   20
 4467   HG23  ILE   3          HG21      ILE   3 -14.421  -1.700  -2.953
  Start of MODEL   20
 4468   HG22  ILE   3          HG22      ILE   3 -13.920  -2.719  -4.302
  Start of MODEL   20
 4469   HG21  ILE   3          HG23      ILE   3 -13.271  -1.087  -4.142
  Start of MODEL   20
 4470   HD11  ILE   3          HD11      ILE   3 -12.418  -3.557  -5.350
  Start of MODEL   20
 4471   HD13  ILE   3          HD12      ILE   3 -11.943  -4.834  -4.229
  Start of MODEL   20
 4472   HD12  ILE   3          HD13      ILE   3 -10.753  -4.135  -5.326
  Start of MODEL   20
 4473   HG12  ILE   3          HG11      ILE   3 -10.934  -2.001  -4.201
  Start of MODEL   20
 4474    H    GLU   4           H        GLU   4 -11.816  -0.086   0.402
  Start of MODEL   20
 4475    HA   GLU   4           HA       GLU   4 -14.717  -0.105   0.877
  Start of MODEL   20
 4476    HB2  GLU   4          1HB       GLU   4 -12.587  -0.831   2.817
  Start of MODEL   20
 4477    HB3  GLU   4          2HB       GLU   4 -13.906   0.162   3.412
  Start of MODEL   20
 4478    HG2  GLU   4          1HG       GLU   4 -14.697  -1.913   3.890
  Start of MODEL   20
 4479    HG3  GLU   4          2HG       GLU   4 -15.392  -1.671   2.292
  Start of MODEL   20
 4480    H    SER   5           H        SER   5 -12.601   1.428   3.142
  Start of MODEL   20
 4481    HA   SER   5           HA       SER   5 -12.685   4.013   1.854
  Start of MODEL   20
 4482    HB2  SER   5          1HB       SER   5 -14.333   3.489   4.343
  Start of MODEL   20
 4483    HB3  SER   5          2HB       SER   5 -13.999   5.088   3.676
  Start of MODEL   20
 4484    HG   SER   5           HG       SER   5 -14.941   3.497   1.735
  Start of MODEL   20
 4485    H    ILE   6           H        ILE   6 -10.444   4.064   2.153
  Start of MODEL   20
 4486    HA   ILE   6           HA       ILE   6  -9.575   4.524   4.908
  Start of MODEL   20
 4487    HB   ILE   6           HB       ILE   6  -8.146   2.694   2.968
  Start of MODEL   20
 4488   HG13  ILE   6          HG12      ILE   6 -10.041   1.587   4.013
  Start of MODEL   20
 4489   HG22  ILE   6          HG21      ILE   6  -6.521   2.336   4.744
  Start of MODEL   20
 4490   HG21  ILE   6          HG22      ILE   6  -7.347   3.520   5.754
  Start of MODEL   20
 4491   HG23  ILE   6          HG23      ILE   6  -6.565   4.028   4.255
  Start of MODEL   20
 4492   HD13  ILE   6          HD11      ILE   6  -7.999   0.226   3.886
  Start of MODEL   20
 4493   HD12  ILE   6          HD12      ILE   6  -9.015  -0.198   5.262
  Start of MODEL   20
 4494   HD11  ILE   6          HD13      ILE   6  -7.561   0.767   5.505
  Start of MODEL   20
 4495   HG12  ILE   6          HG11      ILE   6  -9.541   2.155   5.600
  Start of MODEL   20
 4496    H    ALA   7           H        ALA   7  -8.037   6.097   5.125
  Start of MODEL   20
 4497    HA   ALA   7           HA       ALA   7  -7.725   7.961   2.992
  Start of MODEL   20
 4498    HB2  ALA   7          1HB       ALA   7  -6.392   7.911   5.698
  Start of MODEL   20
 4499    HB1  ALA   7          2HB       ALA   7  -7.972   8.615   5.353
  Start of MODEL   20
 4500    HB3  ALA   7          3HB       ALA   7  -6.522   9.300   4.621
  Start of MODEL   20
 4501    H    CYS   8           H        CYS   8  -5.614   8.849   2.291
  Start of MODEL   20
 4502    HA   CYS   8           HA       CYS   8  -3.939   6.651   1.452
  Start of MODEL   20
 4503    HB2  CYS   8          1HB       CYS   8  -4.441   8.147  -0.295
  Start of MODEL   20
 4504    HB3  CYS   8          2HB       CYS   8  -4.051   9.557   0.680
  Start of MODEL   20
 4505    H    MET   9           H        MET   9  -1.937   6.242   1.928
  Start of MODEL   20
 4506    HA   MET   9           HA       MET   9  -0.581   7.767   4.056
  Start of MODEL   20
 4507    HB2  MET   9          1HB       MET   9  -0.211   4.908   3.109
  Start of MODEL   20
 4508    HB3  MET   9          2HB       MET   9   0.695   5.664   4.413
  Start of MODEL   20
 4509    HG2  MET   9          1HG       MET   9  -2.292   5.314   4.441
  Start of MODEL   20
 4510    HG3  MET   9          2HG       MET   9  -1.159   4.159   5.138
  Start of MODEL   20
 4511    HE3  MET   9          1HE       MET   9   0.191   4.525   7.326
  Start of MODEL   20
 4512    HE2  MET   9          2HE       MET   9   0.412   6.103   8.084
  Start of MODEL   20
 4513    HE1  MET   9          3HE       MET   9   1.055   5.801   6.472
  Start of MODEL   20
 4514    H    GLN  10           H        GLN  10   1.894   7.580   3.822
  Start of MODEL   20
 4515    HA   GLN  10           HA       GLN  10   2.557   8.406   1.118
  Start of MODEL   20
 4516    HB2  GLN  10          1HB       GLN  10   4.205   8.418   3.649
  Start of MODEL   20
 4517    HB3  GLN  10          2HB       GLN  10   4.737   9.062   2.100
  Start of MODEL   20
 4518    HG2  GLN  10          1HG       GLN  10   2.419  10.056   3.743
  Start of MODEL   20
 4519    HG3  GLN  10          2HG       GLN  10   3.977  10.847   3.535
  Start of MODEL   20
 4520   HE21  GLN  10          HE21      GLN  10   4.145  10.211   0.700
  Start of MODEL   20
 4521   HE22  GLN  10          HE22      GLN  10   3.027  11.255  -0.093
  Start of MODEL   20
 4522    H    LYS  11           H        LYS  11   4.776   7.717   0.318
  Start of MODEL   20
 4523    HA   LYS  11           HA       LYS  11   4.702   4.998  -0.295
  Start of MODEL   20
 4524    HB2  LYS  11          1HB       LYS  11   5.759   6.683  -1.722
  Start of MODEL   20
 4525    HB3  LYS  11          2HB       LYS  11   6.998   6.948  -0.504
  Start of MODEL   20
 4526    HG2  LYS  11          1HG       LYS  11   7.746   4.618  -0.791
  Start of MODEL   20
 4527    HG3  LYS  11          2HG       LYS  11   6.534   4.403  -2.055
  Start of MODEL   20
 4528    HD2  LYS  11          1HD       LYS  11   8.676   4.859  -3.076
  Start of MODEL   20
 4529    HD3  LYS  11          2HD       LYS  11   7.601   6.232  -3.341
  Start of MODEL   20
 4530    HE2  LYS  11          1HE       LYS  11   9.833   7.004  -2.750
  Start of MODEL   20
 4531    HE3  LYS  11          2HE       LYS  11   8.684   7.426  -1.481
  Start of MODEL   20
 4532    HZ2  LYS  11          1HZ       LYS  11  10.842   6.512  -0.691
  Start of MODEL   20
 4533    HZ1  LYS  11          2HZ       LYS  11  10.420   5.026  -1.377
  Start of MODEL   20
 4534    HZ3  LYS  11          3HZ       LYS  11   9.488   5.673  -0.127
  Start of MODEL   20
 4535    H    GLY  12           H        GLY  12   5.592   3.222   0.603
  Start of MODEL   20
 4536    HA2  GLY  12          1HA       GLY  12   7.126   1.978   1.849
  Start of MODEL   20
 4537    HA3  GLY  12          2HA       GLY  12   7.783   3.473   2.492
  Start of MODEL   20
 4538    H    LEU  13           H        LEU  13   4.558   3.797   2.870
  Start of MODEL   20
 4539    HA   LEU  13           HA       LEU  13   4.740   2.937   5.652
  Start of MODEL   20
 4540    HB2  LEU  13          1HB       LEU  13   2.710   4.664   4.246
  Start of MODEL   20
 4541    HB3  LEU  13          2HB       LEU  13   2.683   4.293   5.956
  Start of MODEL   20
 4542    HG   LEU  13           HG       LEU  13   4.634   6.018   4.453
  Start of MODEL   20
 4543   HD13  LEU  13          HD11      LEU  13   3.944   7.701   6.014
  Start of MODEL   20
 4544   HD12  LEU  13          HD12      LEU  13   2.964   6.527   6.894
  Start of MODEL   20
 4545   HD11  LEU  13          HD13      LEU  13   2.520   6.992   5.251
  Start of MODEL   20
 4546   HD22  LEU  13          HD21      LEU  13   5.863   6.276   6.572
  Start of MODEL   20
 4547   HD21  LEU  13          HD22      LEU  13   5.994   4.650   5.902
  Start of MODEL   20
 4548   HD23  LEU  13          HD23      LEU  13   4.912   4.961   7.261
  Start of MODEL   20
 4549    HA   PRO  14           HA       PRO  14   2.171  -0.584   5.180
  Start of MODEL   20
 4550    HB2  PRO  14          1HB       PRO  14   0.616   0.218   7.556
  Start of MODEL   20
 4551    HB3  PRO  14          2HB       PRO  14   1.626  -1.207   7.299
  Start of MODEL   20
 4552    HG2  PRO  14          1HG       PRO  14   2.393   0.790   8.917
  Start of MODEL   20
 4553    HG3  PRO  14          2HG       PRO  14   3.556  -0.123   7.941
  Start of MODEL   20
 4554    HD2  PRO  14          1HD       PRO  14   2.409   2.607   7.465
  Start of MODEL   20
 4555    HD3  PRO  14          2HD       PRO  14   4.062   2.013   7.209
  Start of MODEL   20
 4556    H    CYS  15           H        CYS  15   0.575  -0.802   3.712
  Start of MODEL   20
 4557    HA   CYS  15           HA       CYS  15  -1.676   1.085   3.832
  Start of MODEL   20
 4558    HB2  CYS  15          1HB       CYS  15  -2.000   0.763   1.459
  Start of MODEL   20
 4559    HB3  CYS  15          2HB       CYS  15  -0.305   1.155   1.737
  Start of MODEL   20
 4560    H    MET  16           H        MET  16  -3.805   0.242   3.509
  Start of MODEL   20
 4561    HA   MET  16           HA       MET  16  -4.011  -2.680   3.814
  Start of MODEL   20
 4562    HB2  MET  16          1HB       MET  16  -5.525  -0.580   5.380
  Start of MODEL   20
 4563    HB3  MET  16          2HB       MET  16  -5.933  -2.290   5.383
  Start of MODEL   20
 4564    HG2  MET  16          1HG       MET  16  -3.277  -1.168   6.242
  Start of MODEL   20
 4565    HG3  MET  16          2HG       MET  16  -4.598  -1.571   7.337
  Start of MODEL   20
 4566    HE3  MET  16          1HE       MET  16  -1.396  -2.690   6.986
  Start of MODEL   20
 4567    HE2  MET  16          2HE       MET  16  -1.643  -4.322   7.609
  Start of MODEL   20
 4568    HE1  MET  16          3HE       MET  16  -2.374  -2.944   8.433
  Start of MODEL   20
 4569    H    GLU  17           H        GLU  17  -4.642  -0.229   1.869
  Start of MODEL   20
 4570    HA   GLU  17           HA       GLU  17  -6.978  -1.428   0.662
  Start of MODEL   20
 4571    HB2  GLU  17          1HB       GLU  17  -8.285  -0.079   1.963
  Start of MODEL   20
 4572    HB3  GLU  17          2HB       GLU  17  -7.014   1.097   2.219
  Start of MODEL   20
 4573    HG2  GLU  17          1HG       GLU  17  -8.566   2.262   1.001
  Start of MODEL   20
 4574    HG3  GLU  17          2HG       GLU  17  -7.433   1.738  -0.236
  Start of MODEL   20
 4575    H    HIS  18           H        HIS  18  -7.418  -0.442  -1.492
  Start of MODEL   20
 4576    HA   HIS  18           HA       HIS  18  -5.029  -0.020  -2.954
  Start of MODEL   20
 4577    HB2  HIS  18          1HB       HIS  18  -7.953   0.226  -3.570
  Start of MODEL   20
 4578    HB3  HIS  18          2HB       HIS  18  -6.775   0.854  -4.710
  Start of MODEL   20
 4579    HD1  HIS  18           HD1      HIS  18  -5.068  -0.925  -5.715
  Start of MODEL   20
 4580    HD2  HIS  18           HD2      HIS  18  -8.358  -2.469  -3.695
  Start of MODEL   20
 4581    HE1  HIS  18           HE1      HIS  18  -5.183  -3.347  -6.366
  Start of MODEL   20
 4582    HE2  HIS  18           HE2      HIS  18  -7.311  -4.205  -5.304
  Start of MODEL   20
 4583    H    VAL  19           H        VAL  19  -7.617   2.172  -1.910
  Start of MODEL   20
 4584    HA   VAL  19           HA       VAL  19  -6.201   4.457  -2.930
  Start of MODEL   20
 4585    HB   VAL  19           HB       VAL  19  -8.049   5.796  -2.104
  Start of MODEL   20
 4586   HG13  VAL  19          HG11      VAL  19  -8.219   4.712  -4.280
  Start of MODEL   20
 4587   HG12  VAL  19          HG12      VAL  19  -9.800   4.866  -3.514
  Start of MODEL   20
 4588   HG11  VAL  19          HG13      VAL  19  -8.972   3.308  -3.525
  Start of MODEL   20
 4589   HG22  VAL  19          HG21      VAL  19  -9.979   4.783  -1.028
  Start of MODEL   20
 4590   HG21  VAL  19          HG22      VAL  19  -8.524   4.572  -0.052
  Start of MODEL   20
 4591   HG23  VAL  19          HG23      VAL  19  -9.152   3.225  -1.001
  Start of MODEL   20
 4592    H    ASP  20           H        ASP  20  -5.881   2.621  -0.232
  Start of MODEL   20
 4593    HA   ASP  20           HA       ASP  20  -5.139   4.529   1.727
  Start of MODEL   20
 4594    HB2  ASP  20          1HB       ASP  20  -5.369   2.045   2.149
  Start of MODEL   20
 4595    HB3  ASP  20          2HB       ASP  20  -3.879   1.804   1.249
  Start of MODEL   20
 4596    H    CYS  21           H        CYS  21  -3.650   3.150  -1.083
  Start of MODEL   20
 4597    HA   CYS  21           HA       CYS  21  -1.393   4.992  -0.825
  Start of MODEL   20
 4598    HB2  CYS  21          1HB       CYS  21  -1.974   2.671  -2.653
  Start of MODEL   20
 4599    HB3  CYS  21          2HB       CYS  21  -0.697   3.819  -3.016
  Start of MODEL   20
 4600    H    CYS  22           H        CYS  22  -1.515   6.916  -1.777
  Start of MODEL   20
 4601    HA   CYS  22           HA       CYS  22  -3.609   7.874  -3.314
  Start of MODEL   20
 4602    HB2  CYS  22          1HB       CYS  22  -0.725   8.754  -3.196
  Start of MODEL   20
 4603    HB3  CYS  22          2HB       CYS  22  -1.950   9.629  -4.099
  Start of MODEL   20
 4604    H    HIS  23           H        HIS  23  -0.981   5.867  -4.295
  Start of MODEL   20
 4605    HA   HIS  23           HA       HIS  23  -1.508   6.388  -7.120
  Start of MODEL   20
 4606    HB2  HIS  23          1HB       HIS  23   0.670   4.726  -5.837
  Start of MODEL   20
 4607    HB3  HIS  23          2HB       HIS  23   0.510   5.042  -7.560
  Start of MODEL   20
 4608    HD1  HIS  23           HD1      HIS  23   2.673   6.017  -5.119
  Start of MODEL   20
 4609    HD2  HIS  23           HD2      HIS  23   0.166   8.248  -7.585
  Start of MODEL   20
 4610    HE1  HIS  23           HE1      HIS  23   3.655   8.333  -5.187
  Start of MODEL   20
 4611    HE2  HIS  23           HE2      HIS  23   2.054   9.690  -6.573
  Start of MODEL   20
 4612    H    GLY  24           H        GLY  24  -2.925   4.553  -4.897
  Start of MODEL   20
 4613    HA2  GLY  24          1HA       GLY  24  -4.683   3.132  -5.307
  Start of MODEL   20
 4614    HA3  GLY  24          2HA       GLY  24  -4.203   3.077  -6.989
  Start of MODEL   20
 4615    H    VAL  25           H        VAL  25  -1.478   2.151  -5.322
  Start of MODEL   20
 4616    HA   VAL  25           HA       VAL  25  -2.282  -0.652  -5.698
  Start of MODEL   20
 4617    HB   VAL  25           HB       VAL  25   0.497   0.467  -5.961
  Start of MODEL   20
 4618   HG12  VAL  25          HG11      VAL  25   0.954  -1.734  -7.001
  Start of MODEL   20
 4619   HG11  VAL  25          HG12      VAL  25  -0.674  -2.246  -6.545
  Start of MODEL   20
 4620   HG13  VAL  25          HG13      VAL  25   0.507  -1.844  -5.297
  Start of MODEL   20
 4621   HG23  VAL  25          HG21      VAL  25  -1.491  -0.330  -8.086
  Start of MODEL   20
 4622   HG22  VAL  25          HG22      VAL  25   0.185   0.143  -8.373
  Start of MODEL   20
 4623   HG21  VAL  25          HG23      VAL  25  -0.965   1.313  -7.722
  Start of MODEL   20
 4624    H    CYS  26           H        CYS  26  -2.656  -1.561  -3.812
  Start of MODEL   20
 4625    HA   CYS  26           HA       CYS  26  -0.700  -1.212  -1.639
  Start of MODEL   20
 4626    HB2  CYS  26          1HB       CYS  26  -3.208  -0.841  -1.216
  Start of MODEL   20
 4627    HB3  CYS  26          2HB       CYS  26  -3.386  -2.576  -1.448
  Start of MODEL   20
 4628    H    ASP  27           H        ASP  27   0.830  -2.745  -1.610
  Start of MODEL   20
 4629    HA   ASP  27           HA       ASP  27   0.107  -5.523  -2.276
  Start of MODEL   20
 4630    HB2  ASP  27          1HB       ASP  27   1.126  -4.469  -4.298
  Start of MODEL   20
 4631    HB3  ASP  27          2HB       ASP  27   2.535  -4.053  -3.336
  Start of MODEL   20
 4632    H    SER  28           H        SER  28   1.206  -7.063  -1.000
  Start of MODEL   20
 4633    HA   SER  28           HA       SER  28   2.278  -7.776   0.892
  Start of MODEL   20
 4634    HB2  SER  28          1HB       SER  28   4.779  -7.057   0.885
  Start of MODEL   20
 4635    HB3  SER  28          2HB       SER  28   4.173  -8.022  -0.456
  Start of MODEL   20
 4636    HG   SER  28           HG       SER  28   4.047  -6.158  -1.712
  Start of MODEL   20
 4637    H    LEU  29           H        LEU  29   0.958  -6.592   2.489
  Start of MODEL   20
 4638    HA   LEU  29           HA       LEU  29   0.322  -4.084   1.800
  Start of MODEL   20
 4639    HB2  LEU  29          1HB       LEU  29   0.203  -5.197   4.589
  Start of MODEL   20
 4640    HB3  LEU  29          2HB       LEU  29  -0.722  -3.827   4.010
  Start of MODEL   20
 4641    HG   LEU  29           HG       LEU  29  -0.974  -6.667   3.015
  Start of MODEL   20
 4642   HD13  LEU  29          HD11      LEU  29  -1.879  -6.403   5.243
  Start of MODEL   20
 4643   HD12  LEU  29          HD12      LEU  29  -3.174  -6.604   4.064
  Start of MODEL   20
 4644   HD11  LEU  29          HD13      LEU  29  -2.815  -5.004   4.714
  Start of MODEL   20
 4645   HD21  LEU  29          HD21      LEU  29  -1.401  -5.073   1.243
  Start of MODEL   20
 4646   HD23  LEU  29          HD22      LEU  29  -2.524  -4.194   2.282
  Start of MODEL   20
 4647   HD22  LEU  29          HD23      LEU  29  -2.900  -5.838   1.766
  Start of MODEL   20
 4648    H    PHE  30           H        PHE  30   2.233  -3.091   1.317
  Start of MODEL   20
 4649    HA   PHE  30           HA       PHE  30   2.682  -0.963   3.208
  Start of MODEL   20
 4650    HB2  PHE  30          1HB       PHE  30   4.882  -2.642   2.028
  Start of MODEL   20
 4651    HB3  PHE  30          2HB       PHE  30   5.145  -0.923   2.278
  Start of MODEL   20
 4652    HD1  PHE  30           HD1      PHE  30   4.958   0.005   4.598
  Start of MODEL   20
 4653    HD2  PHE  30           HD2      PHE  30   5.042  -4.171   3.785
  Start of MODEL   20
 4654    HE1  PHE  30           HE1      PHE  30   5.602  -0.431   6.927
  Start of MODEL   20
 4655    HE2  PHE  30           HE2      PHE  30   5.674  -4.612   6.118
  Start of MODEL   20
 4656    HZ   PHE  30           HZ       PHE  30   5.954  -2.742   7.696
  Start of MODEL   20
 4657    H    CYS  31           H        CYS  31   2.891   1.005   2.030
  Start of MODEL   20
 4658    HA   CYS  31           HA       CYS  31   1.549   1.020  -0.415
  Start of MODEL   20
 4659    HB2  CYS  31          1HB       CYS  31   2.000   2.948   1.304
  Start of MODEL   20
 4660    HB3  CYS  31          2HB       CYS  31   3.402   3.262   0.289
  Start of MODEL   20
 4661    H    LEU  32           H        LEU  32   2.182   0.340  -2.308
  Start of MODEL   20
 4662    HA   LEU  32           HA       LEU  32   4.843  -0.621  -2.624
  Start of MODEL   20
 4663    HB2  LEU  32          1HB       LEU  32   2.661  -1.682  -3.405
  Start of MODEL   20
 4664    HB3  LEU  32          2HB       LEU  32   2.682  -0.530  -4.716
  Start of MODEL   20
 4665    HG   LEU  32           HG       LEU  32   3.516  -2.857  -5.242
  Start of MODEL   20
 4666   HD13  LEU  32          HD11      LEU  32   3.936  -0.953  -6.684
  Start of MODEL   20
 4667   HD12  LEU  32          HD12      LEU  32   5.303  -2.069  -6.673
  Start of MODEL   20
 4668   HD11  LEU  32          HD13      LEU  32   5.387  -0.564  -5.759
  Start of MODEL   20
 4669   HD23  LEU  32          HD21      LEU  32   5.928  -1.924  -3.693
  Start of MODEL   20
 4670   HD22  LEU  32          HD22      LEU  32   5.800  -3.408  -4.637
  Start of MODEL   20
 4671   HD21  LEU  32          HD23      LEU  32   4.816  -3.197  -3.190
  Start of MODEL   20
 4672    H    TYR  33           H        TYR  33   2.939   1.891  -4.259
  Start of MODEL   20
 4673    HA   TYR  33           HA       TYR  33   5.415   2.787  -5.566
  Start of MODEL   20
 4674    HB2  TYR  33          1HB       TYR  33   2.533   3.177  -6.388
  Start of MODEL   20
 4675    HB3  TYR  33          2HB       TYR  33   3.880   4.014  -7.145
  Start of MODEL   20
 4676    HD1  TYR  33           HD1      TYR  33   5.811   2.418  -7.995
  Start of MODEL   20
 4677    HD2  TYR  33           HD2      TYR  33   1.787   1.228  -7.348
  Start of MODEL   20
 4678    HE1  TYR  33           HE1      TYR  33   6.125   0.534  -9.539
  Start of MODEL   20
 4679    HE2  TYR  33           HE2      TYR  33   2.086  -0.658  -8.881
  Start of MODEL   20
 4680    HH   TYR  33           HH       TYR  33   3.562  -1.250 -10.805

  No H/Q in entry =        4680