*HEADER    SIGNALING PROTEIN                       25-OCT-12   2YON
*TITLE     SOLUTION NMR STRUCTURE OF THE C-TERMINAL EXTENSION OF TWO BACTERIAL
*TITLE    2 LIGHT, OXYGEN, VOLTAGE (LOV) PHOTORECEPTOR PROTEINS FROM
*TITLE    3 PSEUDOMONAS PUTIDA
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: SENSORY BOX PROTEIN;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: JALPHA HELIX, RESIDUES 123-151;
*COMPND   5 SYNONYM: ACESB2PEP;
*COMPND   6 OTHER_DETAILS: N-TERMINAL ACETYLATION
*SOURCE    MOL_ID: 1;
*SOURCE   2 SYNTHETIC: YES;
*SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440;
*SOURCE   4 ORGANISM_TAXID: 160488
*KEYWDS    SIGNALING PROTEIN, VOLTAGE (LOV) DOMAIN
*EXPDTA    SOLUTION NMR
*AUTHOR    R.RANI,R.HARTMANN,J.LECHER,U.KRAUSS,K.JAEGER,D.WILLBOLD
*REVDAT   1   08-NOV-12 2YON    0




data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-54588/origFilesMod/EBI-54588.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                   SB2Jalpha
   _Assembly.Number_of_components   1
   _Assembly.Organic_ligands        0
   _Assembly.Metal_ions             0
   _Assembly.Non_standard_bonds     no
   _Assembly.Paramagnetic           no
   _Assembly.Thiol_state            "not present"
   _Assembly.Molecular_mass         3420.7601
   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   AceSB2Pep     1   $AceSB2Pep     A     .     yes     "molten globule"   no     no     .     .     .     1   1

   stop_

save_

save_AceSB2Pep
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      AceSB2Pep
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              AceSB2Pep
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;XTAQVFAEERVRELEAEVAE
LRRQQGQAKH
;
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      yes
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Number_of_monomers                30
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "not present"
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                          "Jalpha helix (residues 120 - 148)"
   _Entity.Mutation                          "N-terminal acetylation"
   _Entity.Formula_weight                    3420.7601
   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     UniProt     Q88JB0     .     Q88JB0     .     .     .     .     .     .     .     .     .     .     .     .     .     .     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   .     .       .     1   1
    2   .     THR     .     1   1
    3   .     ALA     .     1   1
    4   .     GLN     .     1   1
    5   .     VAL     .     1   1
    6   .     PHE     .     1   1
    7   .     ALA     .     1   1
    8   .     GLU     .     1   1
    9   .     GLU     .     1   1
   10   .     ARG     .     1   1
   11   .     VAL     .     1   1
   12   .     ARG     .     1   1
   13   .     GLU     .     1   1
   14   .     LEU     .     1   1
   15   .     GLU     .     1   1
   16   .     ALA     .     1   1
   17   .     GLU     .     1   1
   18   .     VAL     .     1   1
   19   .     ALA     .     1   1
   20   .     GLU     .     1   1
   21   .     LEU     .     1   1
   22   .     ARG     .     1   1
   23   .     ARG     .     1   1
   24   .     GLN     .     1   1
   25   .     GLN     .     1   1
   26   .     GLY     .     1   1
   27   .     GLN     .     1   1
   28   .     ALA     .     1   1
   29   .     LYS     .     1   1
   30   .     HIS     .     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

   .     .        1    1   1   1
   .     THR      2    2   1   1
   .     ALA      3    3   1   1
   .     GLN      4    4   1   1
   .     VAL      5    5   1   1
   .     PHE      6    6   1   1
   .     ALA      7    7   1   1
   .     GLU      8    8   1   1
   .     GLU      9    9   1   1
   .     ARG     10   10   1   1
   .     VAL     11   11   1   1
   .     ARG     12   12   1   1
   .     GLU     13   13   1   1
   .     LEU     14   14   1   1
   .     GLU     15   15   1   1
   .     ALA     16   16   1   1
   .     GLU     17   17   1   1
   .     VAL     18   18   1   1
   .     ALA     19   19   1   1
   .     GLU     20   20   1   1
   .     LEU     21   21   1   1
   .     ARG     22   22   1   1
   .     ARG     23   23   1   1
   .     GLN     24   24   1   1
   .     GLN     25   25   1   1
   .     GLY     26   26   1   1
   .     GLN     27   27   1   1
   .     ALA     28   28   1   1
   .     LYS     29   29   1   1
   .     HIS     30   30   1   1

   stop_

save_

save_chem_comp_ACE
   _Chem_comp.Sf_category      chem_comp
   _Chem_comp.Sf_framecode     chem_comp_ACE
   _Chem_comp.Entry_ID         1
   _Chem_comp.ID               1
   _Chem_comp.Name             "Nterminal Acetyl cap"
   _Chem_comp.Type             "L-peptide NH3 amino terminus"
   _Chem_comp.PDB_code         ACE
   _Chem_comp.Formal_charge    0
   _Chem_comp.Paramagnetic     no
   _Chem_comp.Aromatic         no
   _Chem_comp.Formula          "C2 H3 O"
   _Chem_comp.Formula_weight   43.0451
   loop_
      _Chem_comp_common_name.Name
      _Chem_comp_common_name.Type
      _Chem_comp_common_name.Entry_ID
      _Chem_comp_common_name.Comp_ID

   acetyl-cap     name     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: 'SB2PEPACE'"   .     .     .     .     distance     "general distance"   .     1229   1   1

   stop_

save_

save_ARIA2_run110_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_run110_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                1
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 NOEs, project "AceSB2Lalpha", run "110", 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

   .     "2D 1H-1H NOESY"   .     .     0   $PpSB2-Jalpha     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   OR     .     1   1    3    3   ALA     H        H     .     .     .     1   1    3    3   ALA     HA       H     .     .     .     .     .     2.29315696137   1.63583585518   2.95047806755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      1   2   OR     .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     HA       H     .     .     .     .     .     2.29315696137   1.63583585518   2.95047806755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      2   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HA       H     .     .     .     .     .     2.27048603940   1.62609768251   2.91487439629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      3   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.38881287681   1.67550950676   3.10211624685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      4   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HA       H     .     .     .     .     .     2.33634197631   1.65403024753   3.01865370509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      5   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.18698780055   1.58912334558   2.78485225552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      6   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HG3      H     .     .     .     .     .     2.46638899360   1.70600466013   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      7   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HG2      H     .     .     .     .     .     2.84863926539   1.83429605735   3.86298247344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      8   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.48714635845   1.71390923241   3.26038348449   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
      9   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     2.39610284230   1.67843923844   3.11376644616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     10   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HG2      H     .     .     .     .     .     2.51429552100   1.72408527513   3.30450576686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     11   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HG3      H     .     .     .     .     .     2.49562826364   1.71710820986   3.27414831743   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     12   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     HB       H     .     .     .     .     .     2.57088074468   1.74470226926   3.39705922011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     13   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HB2      H     .     .     .     .     .     2.31722991422   1.64603560480   2.98842422363   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     14   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.38770609898   1.67506354709   3.10034865087   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     15   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     HB       H     .     .     .     .     .     2.27851090222   1.62955941078   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     16   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.49967850272   1.71862942560   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     17   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.08791297744   1.54299040227   2.63283555261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     18   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.08847026468   1.54325675887   2.63368377048   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     19   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HB3      H     .     .     .     .     .     2.30867769476   1.64242860747   2.97492678204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     20   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HB3      H     .     .     .     .     .     2.36760129148   1.66690930705   3.06829327590   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     21   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HB2      H     .     .     .     .     .     2.49847693153   1.71817855936   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     22   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HB3      H     .     .     .     .     .     2.62357302143   1.76318109658   3.48396494628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     23   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     2.80384068830   1.82115036263   3.78653101397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     24   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HG3      H     .     .     .     .     .     2.48338077679   1.71248326647   3.25427828710   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     25   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.42145387080   1.68852401475   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     26   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.63942911703   1.76860585905   3.51025237501   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     27   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.47947056758   1.71099878064   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     28   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     2.52010601437   1.72623922391   3.31397280483   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     29   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.46863701444   1.70686592581   3.23040810307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     30   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     2.44774617257   1.69881350690   3.19667883823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     31   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.69072043159   1.78572337647   3.59571748672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     32   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.05928386717   1.52920261147   2.58936512287   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     33   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.12766284687   1.56179419812   2.69353149561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     34   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.21366405120   1.60112548475   2.82620261765   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     35   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     2.13997264263   1.56753727873   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     36   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     2.48085792995   1.71152592138   3.25018993853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     37   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     2.38440347495   1.67373098353   3.09507596638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     38   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.39518251038   1.67807010312   3.11229491763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     39   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.46630275906   1.70597159664   3.22663392149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     40   1   OR     .     1   1    3    3   ALA     H        H     .     .     .     1   1    3    3   ALA     HA       H     .     .     .     .     .     2.70749978372   1.79118039887   3.62381916858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     40   2   OR     .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     HA       H     .     .     .     .     .     2.70749978372   1.79118039887   3.62381916858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     41   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     2.73306637869   1.79935989990   3.66677285749   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     42   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     H        H     .     .     .     .     .     2.99004300801   1.87249835929   4.10758765673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     43   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.76789256115   1.81023890739   3.72554621491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     44   1   .      .     1   1   27   27   GLN     HE21     H     .     .     .     1   1   27   27   GLN     HG2      H     .     .     .     .     .     2.93579390747   1.85843317408   4.01315464086   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     45   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.67602039344   1.78088475018   3.57115603670   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     46   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.74635315577   1.80354619875   3.68916011280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     47   1   .      .     1   1   30   30   HIS     HB3      H     .     .     .     1   1   30   30   HIS     H        H     .     .     .     .     .     2.88531926424   1.84468585717   3.92595267131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     48   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HA       H     .     .     .     .     .     2.75253165633   1.80547784144   3.69958547121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     49   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HG3      H     .     .     .     .     .     2.71548112628   1.79375140788   3.63721084468   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     50   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.14742528058   1.90913954348   4.38571101769   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     51   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HB2      H     .     .     .     .     .     2.44726919231   1.69862837986   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     52   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     HB       H     .     .     .     .     .     2.69319235587   1.78653172266   3.59985298909   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     53   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.11350296271   1.90176537536   4.32524055007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     54   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.25928917515   1.62124072803   2.89733762227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     55   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.23781556739   1.61183825318   2.86379288159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     56   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HG3      H     .     .     .     .     .     3.06754328909   1.89131556029   4.24377101790   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     57   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.74268332541   1.80239434748   3.68297230335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     58   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     2.52656485573   1.72862360945   3.32450610200   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     59   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.17276374390   1.58265095805   2.76287652975   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     60   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HB3      H     .     .     .     .     .     2.96867995138   1.86704736966   4.07031253310   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     61   1   .      .     1   1   28   28   ALA     MB       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.64369196443   1.77005356408   3.51733036478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     62   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     3.24077549958   1.92794726974   4.55360372941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     63   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.82604892220   1.82772985837   3.82436798604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     64   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.54507251497   1.73539825166   3.35474677828   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     65   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1    9    9   GLU     H        H     .     .     .     .     .     3.16108767828   1.91202826456   4.41014709200   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     66   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.69105736567   1.78583364750   3.59628108383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     67   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.71897660887   1.79487238392   3.64308083381   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     68   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.82248436841   1.82668211717   3.81828661965   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     69   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.89090974066   1.84623984958   3.93557963174   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     70   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLN     H        H     .     .     .     .     .     2.68854554977   1.78501090312   3.59208019642   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     71   1   .      .     1   1   29   29   LYS     HB3      H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.60878723473   1.75806588022   3.45950858924   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     72   1   .      .     1   1   29   29   LYS     HB2      H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.95529201476   1.86357315320   4.04701087633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     73   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     1.92915048177   1.46394778410   2.39435317943   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     74   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     1.82110019666   1.40654945588   2.23565093745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     75   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.60691143495   1.75741303124   3.45640983866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     76   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.58357008874   1.74921578831   3.41792438916   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     77   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.04845620051   1.52393459983   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     78   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.05031989878   1.52484343786   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     79   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.02302781294   1.51144762145   2.53460800443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     80   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.38073521508   1.67224769454   3.08922273561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     81   1   .      .     1   1   20   20   GLU     HB2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.61361476282   1.75974199677   3.46748752887   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     82   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.44991851450   1.69965592354   3.20018110546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     83   1   .      .     1   1   20   20   GLU     HG2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.86698550952   1.83953477054   3.89443624849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     84   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.57641716946   1.74667649057   3.40615784834   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     85   1   .      .     1   1   15   15   GLU     HB3      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.27900304950   1.62977118705   2.92823491195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     86   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.46830160084   1.70673750175   3.22986569993   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     87   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     1.98302749900   1.49147774128   2.47457725673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     88   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     2.35743966823   1.66274944456   3.05212989190   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     89   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     2.53666902676   1.73233280784   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     90   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     2.73834972404   1.80102982265   3.67566962543   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     91   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     2.83496264338   1.83033599471   3.83958929206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     92   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.01209043609   1.50602694571   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     93   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     H        H     .     .     .     .     .     2.66240054763   1.77635346313   3.54844763214   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     94   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.22512530902   1.60622747892   2.84402313913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     95   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     H        H     .     .     .     .     .     3.21700531543   1.92336491549   4.51064571537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     96   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     1.99941759994   1.49970875757   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     97   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     1.98241816521   1.49117044249   2.47366588794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     98   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.03648647277   1.51807682855   2.55489611700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     99   1   .      .     1   1   20   20   GLU     HB3      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.79534677793   1.81860132682   3.77209222904   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    100   1   OR     .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HB2      H     .     .     .     .     .     2.71597878563   1.79391119013   3.63804638112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    100   2   OR     .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.71597878563   1.79391119013   3.63804638112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    101   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.11078015648   1.55385604786   2.66770426511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    102   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     2.04329389805   1.52141265382   2.56517514227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    103   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.19385941916   1.59223202528   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    104   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.71339130075   1.79307975688   3.63370284462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    105   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     2.92861622474   1.85651710076   4.00071534872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    106   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     2.60315384149   1.75610260118   3.45020508180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    107   1   .      .     1   1   24   24   GLN     HB3      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.43294096050   1.69304074584   3.17284117517   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    108   1   .      .     1   1   28   28   ALA     MB       H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.49970452698   1.71863918670   3.28076986725   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    109   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HB2      H     .     .     .     .     .     2.70154193005   1.78925083007   3.61383303003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    110   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.16830932887   1.58061366066   2.75600499707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    111   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.57540243461   1.97746461343   5.17334025579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    112   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.17739904683   1.58476572069   2.77003237298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    113   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     2.15726317493   1.57554012419   2.73898622567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    114   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     2.02901550902   1.51440251704   2.54362850100   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    115   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     2.92684957810   1.85604352150   3.99765563471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    116   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     3.11633867909   1.90239283374   4.33028452443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    117   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     2.84505284629   1.83326213402   3.85684355856   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    118   1   .      .     1   1   10   10   ARG     HG3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.12324388872   1.90391234017   4.34257543727   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    119   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.00224177352   1.50112025857   2.50336328847   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    120   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.15568218719   1.57481147567   2.73655289872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    121   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     1.99230305164   1.49614412044   2.48846198283   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    122   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HG3      H     .     .     .     .     .     2.78208758545   1.81458616881   3.74958900209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    123   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HB2      H     .     .     .     .     .     2.10597967940   1.55158587815   2.66037348066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    124   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     3.13094452248   1.90559282212   4.35629622284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    125   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     2.80089917545   1.82026965157   3.78152869933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    126   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.63176747225   1.76599246875   3.49754247575   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    127   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.88037301643   1.84330442721   3.91744160566   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    128   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HB3      H     .     .     .     .     .     2.25186787295   1.61800425830   2.88573148761   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    129   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.44430405749   1.69747626681   3.19113184817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    130   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HB2      H     .     .     .     .     .     2.84479302823   1.83318710655   3.85639894991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    131   1   .      .     1   1   15   15   GLU     HB2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.66628726337   1.77765129202   3.55492323472   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    132   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HB2      H     .     .     .     .     .     2.88269827737   1.84395460758   3.92144194716   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    133   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.23486303240   1.61053643570   2.85918962910   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    134   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     2.07176349565   1.53523799791   2.60828899339   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    135   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.02267709448   1.51127426591   2.53407992304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    136   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.71793220228   1.79453777026   3.64132663430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    137   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     HB3      H     .     .     .     .     .     2.27511258093   1.62809542394   2.92212973791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    138   1   OR     .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HB2      H     .     .     .     .     .     2.64153137420   1.76932037409   3.51374237431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    138   2   OR     .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.64153137420   1.76932037409   3.51374237431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    139   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.36596937103   1.66624298795   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    140   1   .      .     1   1   22   22   ARG     HB2      H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.74831157508   1.80415951087   3.69246363930   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    141   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.60365552167   1.75627776223   3.45103328111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    142   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.29337410216   1.63592850560   2.95081969872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    143   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.24137797993   1.61340607382   2.86934988605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    144   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     3.93839169695   1.99952555212   5.87725784178   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    145   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     4.05665906711   1.99959871876   6.11371941545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    146   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.90030450171   1.84883372638   3.95177527704   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    147   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.77439675587   1.81223708600   3.73655642574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    148   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     4.08614651543   1.99907234723   6.17322068363   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    149   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     3.53609133532   1.97309859385   5.09908407679   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    150   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.05508260545   1.88839138968   4.22177382121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    151   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     3.12147145601   1.90352344968   4.33941946235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    152   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.47568907299   1.96563725648   4.98574088950   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    153   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HE22     H     .     .     .     .     .     1.82041189510   1.40617446162   2.23464932858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    154   1   .      .     1   1   27   27   GLN     HE21     H     .     .     .     1   1   27   27   GLN     HE22     H     .     .     .     .     .     1.80177435691   1.39597550276   2.20757321107   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    155   1   .      .     1   1   27   27   GLN     HE21     H     .     .     .     1   1   27   27   GLN     HE22     H     .     .     .     .     .     1.87310517385   1.43453979981   2.31167054788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    156   1   .      .     1   1   24   24   GLN     HE21     H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     1.71663342224   1.34827963395   2.08498721054   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    157   1   .      .     1   1   27   27   GLN     HE22     H     .     .     .     1   1   27   27   GLN     HG2      H     .     .     .     .     .     3.08707573905   1.89582116172   4.27833031638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    158   1   .      .     1   1   27   27   GLN     HE21     H     .     .     .     1   1   27   27   GLN     HG2      H     .     .     .     .     .     3.15279776711   1.91028104707   4.39531448714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    159   1   .      .     1   1   27   27   GLN     HE22     H     .     .     .     1   1   27   27   GLN     HG2      H     .     .     .     .     .     4.20647354545   1.99467108438   6.41827600652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    160   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   28   28   ALA     MB       H     .     .     .     .     .     2.54221252251   1.73435695881   3.35006808622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    161   1   .      .     1   1   29   29   LYS     HB3      H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.93932276944   1.85937047657   4.01927506231   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    162   1   .      .     1   1   29   29   LYS     HB2      H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     3.05711284139   1.88887047577   4.22535520701   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    163   1   .      .     1   1   29   29   LYS     HB3      H     .     .     .     1   1   29   29   LYS     HG3      H     .     .     .     .     .     3.26575279875   1.93261013093   4.59889546657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    164   1   .      .     1   1   29   29   LYS     HA       H     .     .     .     1   1   29   29   LYS     HG2      H     .     .     .     .     .     2.99327051515   1.87331196804   4.11322906225   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    165   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     HB3      H     .     .     .     .     .     2.08125423062   1.53980183406   2.62270662718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    166   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     HA       H     .     .     .     .     .     3.03038962302   1.88248196461   4.17829728144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    167   1   .      .     1   1   30   30   HIS     HB3      H     .     .     .     1   1   30   30   HIS     HA       H     .     .     .     .     .     2.77734840546   1.81314038480   3.74155642613   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    168   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.21293160657   1.60079831965   2.82506489350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    169   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     1.93579315789   1.46738126412   2.40420505166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    170   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     2.55002226723   1.73719557181   3.36284896265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    171   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     2.57207851110   1.74513002769   3.39902699451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    172   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HB3      H     .     .     .     .     .     2.52093519260   1.72654591194   3.31532447326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    173   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.39217169847   1.67686101910   3.10748237784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    174   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.58427496878   1.74946532950   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    175   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.25829201955   1.62080666385   2.89577737524   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    176   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.53587953857   1.73204390930   3.33971516784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    177   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HA       H     .     .     .     .     .     2.67565646278   1.78076427443   3.57054865114   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    178   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     1.74843452192   1.36630661224   2.13056243160   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    179   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     1.70607596773   1.34223906677   2.06991286868   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    180   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     1.95817843862   1.47887058894   2.43748628831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    181   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.75078349364   1.80493226503   3.69663472225   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    182   1   .      .     1   1   22   22   ARG     HB3      H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.64887528695   1.77180775122   3.52594282268   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    183   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.57066033009   1.74462351350   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    184   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.64166269722   1.76936497148   3.51396042295   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    185   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.58983061279   1.75142778742   3.42823343815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    186   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     3.02446695120   1.88104190884   4.16789199357   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    187   1   .      .     1   1   28   28   ALA     MB       H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.02119784636   1.51054275460   2.53185293813   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    188   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     3.41689117810   1.95749801273   4.87628434347   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    189   1   OR     .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.85704422813   1.83670651294   3.87738194331   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    189   2   OR     .     1   1   11   11   VAL     H        H     .     .     .     1   1   12   12   ARG     H        H     .     .     .     .     .     2.85704422813   1.83670651294   3.87738194331   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    190   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.71686603470   1.79419590339   3.63953616601   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    191   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.46358906053   1.70493017813   3.22224794292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    192   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     H        H     .     .     .     .     .     2.55965086789   1.74067429720   3.37862743857   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    193   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.44872708045   1.96201227102   4.93544188988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    194   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     3.12735038747   1.90481033172   4.34989044322   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    195   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     3.00004504283   1.87501126046   4.12507882521   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    196   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     2.77528420910   1.81250890394   3.73805951427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    197   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     2.71744971627   1.79438309621   3.64051633633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    198   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.32008029633   1.94221364957   4.69794694308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    199   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     2.93133510565   1.85724441795   4.00542579335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    200   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.08746309256   1.89590954907   4.27901663606   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    201   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.86018957102   1.83760402325   3.88277511878   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    202   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     2.52765185273   1.72902386665   3.32627983880   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    203   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     2.41466323236   1.68583841665   3.14348804808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    204   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.61874430417   1.76151658784   3.47597202049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    205   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.56655003827   1.74315265090   3.38994742563   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    206   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.88608074766   1.84489798741   3.92726350791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    207   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.35260919588   1.66076294231   3.04445544945   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    208   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.58758972739   1.75063715273   3.42454230206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    209   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.10583606385   1.90005885691   4.31161327079   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    210   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.97499024484   1.86866937523   4.08131111445   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    211   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.96305893034   1.86559415226   4.06052370842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    212   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.98101365713   1.87020835413   4.09181896013   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    213   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.59679816768   1.75387807722   3.43971825814   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    214   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.50777987934   1.72165988894   3.29389986974   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    215   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.53006651813   1.72991194486   3.33022109140   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    216   1   OR     .     1   1   22   22   ARG     HG2      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.28947461179   1.63426286204   2.94468636155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    216   2   OR     .     1   1   22   22   ARG     HG2      H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.28947461179   1.63426286204   2.94468636155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    217   1   OR     .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.34610440079   1.65807866836   3.03413013321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    217   2   OR     .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.34610440079   1.65807866836   3.03413013321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    218   1   .      .     1   1   22   22   ARG     HB3      H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.62466074512   1.76355524175   3.48576624850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    219   1   OR     .     1   1   22   22   ARG     HG2      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.50577165591   1.72091020696   3.29063310485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    219   2   OR     .     1   1   22   22   ARG     HG2      H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.50577165591   1.72091020696   3.29063310485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    220   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.77390283623   1.81208571813   3.73571995434   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    221   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.77264261156   1.81169923013   3.73358599299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    222   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     2.34283073853   1.65672375485   3.02893772220   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    223   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.29789428711   1.63785451777   2.95793405645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    224   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.01597468963   1.87896177357   4.15298760569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    225   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.55930728544   1.97572374142   5.14289082946   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    226   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    7    7   ALA     H        H     .     .     .     .     .     3.39724635703   1.95458600574   4.83990670832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    227   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.54918491544   1.97459571994   5.12377411094   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    228   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.42768481064   1.95905691550   4.89631270578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    229   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.76743672697   1.81009847225   3.72477498170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    230   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.16392868570   1.91262309468   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    231   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.06048981324   1.88966507612   4.23131455036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    232   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     3.00227517179   1.87556814590   4.12898219768   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    233   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     HG3      H     .     .     .     .     .     3.52471887138   1.97176348110   5.07767426166   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    234   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     3.18536272828   1.91704576444   4.45367969211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    235   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.01692350684   1.87919507608   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    236   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.26645358171   1.62435210195   2.90855506147   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    237   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.92024075821   1.85426499747   3.98621651895   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    238   1   .      .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     2.71146747716   1.79246049220   3.63047446211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    239   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     HG3      H     .     .     .     .     .     3.05653314262   1.88873378613   4.22433249912   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    240   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.85614587458   1.83644971747   3.87584203169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    241   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     2.83079535813   1.82912006318   3.83247065308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    242   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.53973836872   1.73345449603   3.34602224142   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    243   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.46770766620   1.70651002547   3.22890530693   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    244   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.40499027216   1.68199299601   3.12798754830   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    245   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.25977766147   1.93150886119   4.58804646175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    246   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.99246175549   1.87310833573   4.11181517526   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    247   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.55809609370   1.74011414062   3.37607804677   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    248   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.44354391159   1.69718055561   3.18990726758   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    249   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.82130313091   1.82633421135   3.81627205047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    250   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.69342893123   1.78660900528   3.60024885719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    251   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.40766920207   1.95614302823   4.85919537591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    252   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     3.13218048675   1.90586116155   4.35849981195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    253   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     3.36404615052   1.94944533767   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    254   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.98444892031   1.87108200057   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    255   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     3.24010690348   1.92782031023   4.55239349673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    256   1   .      .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     3.32282877347   1.94267989124   4.70297765569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    257   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.48328194895   1.71244579420   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    258   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.99926182104   1.87481538715   4.12370825493   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    259   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.95449539888   1.86336501613   4.04562578164   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    260   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.97368318799   1.86833422517   4.07903215081   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    261   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.84645755718   1.83366747908   3.85924763528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    262   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.07171909179   1.89228681943   4.25115136415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    263   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     3.02790600255   1.88187915752   4.17393284759   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    264   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     3.05257398604   1.88779799351   4.21734997858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    265   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     3.11673582691   1.90248055007   4.33099110375   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    266   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     2.87809102599   1.84266503176   3.91351702023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    267   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     3.14199482480   1.90797838992   4.37601125968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    268   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.52922956060   1.97229689917   5.08616222202   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    269   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HB2      H     .     .     .     .     .     3.00412207036   1.87602839366   4.13221574707   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    270   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     3.83416480961   1.99656233620   5.67176728302   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    271   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.33059501812   1.65163587581   3.00955416043   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    272   1   .      .     1   1   28   28   ALA     MB       H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     2.24251442799   1.61390555802   2.87112329795   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    273   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     2.92665057406   1.85599012623   3.99731102189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    274   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.20886974628   1.92176411521   4.49597537735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    275   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.33341848418   1.65281325639   3.01402371197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    276   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.65821257731   1.77495081404   3.54147434058   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    277   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     2.70037401683   1.78887153799   3.61187649568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    278   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.87123125805   1.84073514090   3.90172737519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    279   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HG3      H     .     .     .     .     .     2.79521611724   1.81856197448   3.77187026000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    280   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.28680294234   1.63311948020   2.94048640448   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    281   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.58834034748   1.75090212818   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    282   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.38104933576   1.67237484334   3.08972382817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    283   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.91621677848   1.85317674109   3.97925681587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    284   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HB2      H     .     .     .     .     .     2.97115253188   1.86768411092   4.07462095284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    285   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.86523766820   1.83903930629   3.89143603011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    286   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.50381724466   1.96922533416   5.03840915516   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    287   1   .      .     1   1   25   25   GLN     HG2      H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     3.54185461372   1.97376285063   5.10994637680   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    288   1   .      .     1   1   25   25   GLN     HG3      H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     3.83424765905   1.99656577018   5.67192954792   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    289   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   26   26   GLY     HA2      H     .     .     .     .     .     2.74219230703   1.80223997594   3.68214463812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    290   1   .      .     1   1   27   27   GLN     HG2      H     .     .     .     1   1   28   28   ALA     H        H     .     .     .     .     .     3.29135047179   1.93722698077   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    291   1   .      .     1   1   27   27   GLN     HA       H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.79387562100   1.81815799780   3.76959324420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    292   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.63191040974   1.76604135913   3.49777946036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    293   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.93684248903   1.85871201336   4.01497296470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    294   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     3.11817654115   1.90279842343   4.33355465887   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    295   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     3.28969578159   1.93693348966   4.64245807352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    296   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     3.07180149105   1.89230594100   4.25129704109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    297   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.51131128071   1.72297573713   3.29964682428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    298   1   .      .     1   1    4    4   GLN     HE22     H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     1.87378430629   1.43490085298   2.31266775960   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    299   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   25   25   GLN     HE22     H     .     .     .     .     .     1.86890226758   1.43230280686   2.30550172829   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    300   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.53476427248   1.73163553285   3.33789301211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    301   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.88951202790   1.84585205798   3.93317199782   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    302   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.82354145396   1.82699316118   3.82008974673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    303   1   .      .     1   1   11   11   VAL     HA       H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.36110237544   1.94897622817   4.77322852271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    304   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.52978070274   1.72980690224   3.32975450323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    304   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.52978070274   1.72980690224   3.32975450323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    305   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.38995125755   1.67596788087   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    306   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.55914165709   1.74049090446   3.37779240973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    307   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     2.94101058327   1.85981767691   4.02220348963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    308   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.33907131346   1.65516448728   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    309   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.33454270089   1.65328149810   3.01580390367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    310   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    9    9   GLU     HB3      H     .     .     .     .     .     2.54220737648   1.73435508335   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    311   1   .      .     1   1    9    9   GLU     HG3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.48260242061   1.96653746810   4.99866737311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    312   1   .      .     1   1    9    9   GLU     HG2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.72533403828   1.99056982618   5.46009825038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    313   1   .      .     1   1    6    6   PHE     H        H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     2.37500690649   1.66992468075   3.08008913222   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    314   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.37478050850   1.66983270056   3.07972831644   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    315   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.65608714612   1.77423728015   3.53793701208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    316   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.78798427011   1.81637723381   3.75959130641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    317   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HB3      H     .     .     .     .     .     2.53101360172   1.73025987021   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    318   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.29271375494   1.63564670968   2.94978080021   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    319   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.32231600276   1.64817205068   2.99645995485   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    320   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.47901628628   1.71082606782   3.24720650473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    321   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     2.38976342816   1.67589227284   3.10363458347   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    322   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.19783854049   1.59402675923   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    323   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.50814095705   1.72179457450   3.29448733961   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    324   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.47886052922   1.71076683881   3.24695421964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    325   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     2.57569073238   1.74641788877   3.40496357598   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    326   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     2.70004573879   1.78876486485   3.61132661274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    327   1   .      .     1   1   30   30   HIS     HB3      H     .     .     .     1   1   30   30   HIS     H        H     .     .     .     .     .     3.73231203056   1.99104289388   5.47358116724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    328   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.87002152145   1.84039357975   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    329   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     2.81419912657   1.82423453607   3.80416371706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    330   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HB3      H     .     .     .     .     .     2.63632513664   1.76754885838   3.50510141491   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    331   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.12905575094   1.56244595211   2.69566554976   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    332   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.46266411415   1.70457479676   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    333   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     2.78486418201   1.81543061798   3.75429774604   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    334   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.88269399858   1.84395341240   3.92143458476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    335   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.50298341280   1.71986766721   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    336   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.49193076777   1.71571589885   3.26814563669   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    337   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.01919201484   1.50954996574   2.52883406394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    338   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.55945099386   1.74060232011   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    339   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.03419670433   1.88340299926   4.18499040941   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    340   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     3.20121111627   1.92024203990   4.48218019264   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    341   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     2.47289434842   1.70849354111   3.23729515573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    342   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HB2      H     .     .     .     .     .     2.87867042102   1.84282749691   3.91451334513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    343   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.26591923629   1.62412048812   2.90771798446   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    344   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HG2      H     .     .     .     .     .     2.78151777747   1.81441263417   3.74862292077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    345   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.62141424582   1.76243766479   3.48039082684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    346   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     2.68501028754   1.78385025701   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    347   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     2.48467357059   1.71297322654   3.25637391463   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    348   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.01108599554   1.50552763536   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    349   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.52169271419   1.72682594609   3.31655948229   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    350   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.15559778901   1.91087311326   4.40032246476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    351   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     4.01654176445   1.99996579625   6.03311773266   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    352   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     2.91587920691   1.85308526325   3.97867315058   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    353   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     4.56116605684   1.96063658208   7.16169553160   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    354   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.03969260156   1.51964936295   2.55973584017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    355   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HB3      H     .     .     .     .     .     2.26428488937   1.62341163184   2.90515814690   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    356   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.32864732403   1.65082252907   3.00647211899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    357   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.66697990598   1.77788217862   3.55607763334   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    358   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     2.69751529000   1.78794169753   3.60708888248   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    359   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.69499044985   1.78711875925   3.60286214044   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    360   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HG3      H     .     .     .     .     .     2.89438797499   1.84720275627   3.94157319372   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    361   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG2      H     .     .     .     .     .     2.64258952420   1.76967960002   3.51549944838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    362   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.24894099667   1.61672404586   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    363   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.42325416344   1.68923407086   3.15727425602   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    364   1   .      .     1   1   27   27   GLN     HE21     H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     3.56829039886   1.97670335254   5.15987744519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    365   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   30   30   HIS     HA       H     .     .     .     .     .     3.27985604937   1.93517408630   4.62453801245   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    366   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     HB3      H     .     .     .     .     .     1.88488143835   1.44078418377   2.32897869293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    367   1   .      .     1   1    2    2   THR     MG       H     .     .     .     1   1    2    2   THR     HB       H     .     .     .     .     .     2.55161453443   1.73777244289   3.36545662597   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    368   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.67669744709   1.78110879418   3.57228609999   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    369   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.53799482170   1.73281760733   3.34317203608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    370   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.80231486746   1.82069379041   3.78393594451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    371   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.49094054533   1.71534244528   3.26653864538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    372   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.33057818459   1.65162885028   3.00952751890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    373   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.50372603426   1.72014552743   3.28730654109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    374   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     2.75691669960   1.80684298853   3.70699041066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    375   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.88441361134   1.84443337618   3.92439384650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    376   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.32798713202   1.65054662116   3.00542764288   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    377   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.62120630530   1.76236599343   3.48004661716   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    378   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     2.63901735032   1.76846577841   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    379   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     2.68103794206   1.78254238621   3.57953349790   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    380   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     2.99222734447   1.87304928435   4.11140540459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    381   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     3.02766529673   1.88182065310   4.17350994035   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    382   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.16977785429   1.91384139860   4.42571430999   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    383   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.96747100245   1.86673548365   4.06820652125   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    384   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.80580301490   1.82173669510   3.78986933470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    385   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.95747347006   1.86414230430   4.05080463583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    386   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    2    2   THR     HB       H     .     .     .     .     .     3.12230383409   1.90370618004   4.34090148813   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    387   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.68980648114   1.78542411789   3.59418884438   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    388   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     2.70468617906   1.79027026316   3.61910209496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    389   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1    9    9   GLU     H        H     .     .     .     .     .     3.67983515214   1.98718680877   5.37248349550   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    390   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     3.31694002484   1.94167863379   4.69220141588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    391   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     3.37655667139   1.95141480200   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    392   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.90854312092   1.85109023514   3.96599600671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    393   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.65322073350   1.77327320092   3.53316826609   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    394   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HB2      H     .     .     .     .     .     2.54792225116   1.73643377642   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    395   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.58672112641   1.75033035318   3.42311189964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    396   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.36920090063   1.66756178719   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    397   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.54166735636   1.73415823756   3.34917647515   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    398   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.34218581531   1.94591006230   4.73846156831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    399   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.56432733604   1.74235550024   3.38629917183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    400   1   .      .     1   1   10   10   ARG     HB3      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.83765986295   1.83112067573   3.84419905018   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    401   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     HB       H     .     .     .     .     .     3.01133738322   1.87781827877   4.14485648766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    402   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.02705679453   1.88167268987   4.17244089920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    403   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.93989089917   1.85952108679   4.02026071155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    404   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.55507066303   1.97525473564   5.13488659042   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    405   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.19549353861   1.91909616920   4.47189090802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    406   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     2.39402801216   1.67760674679   3.11044927754   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    407   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.38058003658   1.95203986361   4.80912020954   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    408   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.90161688639   1.84919431697   3.95403945581   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    409   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     3.52078025381   1.97129355436   5.07026695327   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    410   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.06256987736   1.89015309565   4.23498665908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    411   1   .      .     1   1    9    9   GLU     HG2      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     4.84824826730   1.91005935963   7.78643717497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    412   1   .      .     1   1    9    9   GLU     HG3      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.90023644695   1.99875590419   5.80171698971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    413   1   .      .     1   1    9    9   GLU     HB3      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.07012263613   1.89191601102   4.24832926123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    414   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.93818994219   1.85906992514   4.01730995925   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    415   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.47786540671   1.71038828499   3.24534252842   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    416   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.95601813249   1.86376273254   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    417   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.97377602952   1.86835804530   4.07919401374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    418   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.00324949083   1.87581105281   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    419   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.93552139328   1.85836066198   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    420   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.72597395925   1.79710720594   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    421   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.50878661084   1.96983867579   5.04773454589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    422   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.75745739608   1.80701098468   3.70790380748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    423   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.26999991208   1.62588746197   2.91411236218   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    424   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.67110105354   1.77925344876   3.56294865832   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    425   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.99826907342   1.87456689384   4.12197125299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    426   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.21901987132   1.60351372266   2.83452601999   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    427   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.98191623365   1.87043818059   4.09339428671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    428   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     3.23461631226   1.92677347632   4.54245914820   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    429   1   .      .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     3.53403890708   1.97286003249   5.09521778167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    430   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.76859718909   1.81045588966   3.72673848852   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    431   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.45958589999   1.70339055006   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    432   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     2.44157753268   1.69641492667   3.18674013869   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    433   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.40766432187   1.68305838602   3.13227025773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    434   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.67227446834   1.77964311407   3.56490582262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    435   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.66519974110   1.77728853361   3.55311094860   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    436   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.51146404470   1.72303258872   3.29989550068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    437   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.86942532472   1.84022511295   3.89862553650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    438   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.56379498438   1.74216439414   3.38542557462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    439   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   26   26   GLY     HA2      H     .     .     .     .     .     3.16867402061   1.91361213950   4.42373590172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    440   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.07061456409   1.89203033894   4.24919878925   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    441   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.60500981457   1.75675029782   3.45326933133   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    442   1   .      .     1   1   25   25   GLN     HG2      H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     3.03453986437   1.88348584081   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    443   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.59389161002   1.75285739945   3.43492582058   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    444   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.94512073277   1.86090371645   4.02933774910   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    445   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     2.81381656631   1.82412110771   3.80351202492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    446   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.71802404982   1.79456720790   3.64148089175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    447   1   .      .     1   1   10   10   ARG     HB2      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.08154803972   1.89455574958   4.26854032985   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    448   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     3.41103482154   1.95664000232   4.86542964077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    449   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     2.87520617813   1.84185485728   3.90855749897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    450   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     3.05195556793   1.88765146935   4.21625966650   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    451   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.68571317589   1.78408126799   3.58734508378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    452   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.41390220672   1.68553672377   3.14226768966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    453   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.52511319544   1.72808861422   3.32213777666   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    454   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.15611040922   1.57500889713   2.73721192132   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    455   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.52435554660   1.72780918089   3.32090191230   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    456   1   .      .     1   1   19   19   ALA     HA       H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     3.20306484601   1.92061179504   4.48551789698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    457   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.37890990363   1.67150836243   3.08631144482   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    458   1   .      .     1   1   24   24   GLN     HB3      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.43037673780   1.69203535185   3.16871812376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    459   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     1.99856415052   1.49928181755   2.49784648350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    460   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.18475567534   1.91692208639   4.45258926429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    461   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     3.37818409302   1.95166812223   4.80470006382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    462   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     3.53805206690   1.97332551339   5.10277862042   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    463   1   .      .     1   1   12   12   ARG     HA       H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.75166571317   1.80520768854   3.69812373780   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    464   1   .      .     1   1   12   12   ARG     HA       H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.99763891208   1.87440903118   4.12086879298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    465   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     3.18374493449   1.91671595850   4.45077391048   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    466   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.16761586185   1.91339208082   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    467   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.22317327234   1.92456752940   4.52177901528   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    468   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.97240473237   1.86800599574   4.07680346900   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    469   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     3.15975667923   1.91174889524   4.40776446323   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    470   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.79402312796   1.81820247301   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    471   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.25577310032   1.93076579022   4.58078041041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    472   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.20778022880   1.92154847927   4.49401197834   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    473   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     3.00636434550   1.87658602326   4.13614266774   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    474   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     3.02380875210   1.88088133094   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    475   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.53281447053   1.73092082776   3.33470811329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    476   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.08260065446   1.89479730510   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    477   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.11773744633   1.90270159830   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    478   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.34221013323   1.65646659470   3.02795367175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    479   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.31484502167   1.64503158738   2.98465845597   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    480   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.99366362735   1.99999498130   5.98733227341   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    481   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     4.02683645705   1.99990997557   6.05376293854   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    482   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.09270645223   1.89710230227   4.28831060219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    483   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.49296503579   1.71610570208   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    484   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.20103614334   1.59546613030   2.80660615638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    485   1   .      .     1   1   11   11   VAL     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.56735511148   1.74344107793   3.39126914504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    486   1   .      .     1   1   11   11   VAL     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.65378028253   1.77346155904   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    487   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.45208220520   1.70049381257   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    488   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.49294494049   1.71609813095   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    489   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.33399932631   1.65305521941   3.01494343321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    490   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.18160255189   1.58667884009   2.77652626370   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    491   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.70003096758   1.78876006434   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    492   1   OR     .     1   1   20   20   GLU     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.96703626496   1.86662324026   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    492   2   OR     .     1   1   20   20   GLU     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.96703626496   1.86662324026   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    493   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     2.80440303722   1.82131848782   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    494   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.94964765127   1.86209499294   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    495   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.34767820705   1.65872908657   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    496   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.45805267065   1.70279980419   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    497   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.75386156050   1.80589237370   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    498   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     2.07574434232   1.53715502049   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    499   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     2.59580386287   1.75352915106   3.43807857469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    500   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.00859958317   1.50429054748   2.51290861886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    501   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.17230804149   1.58244276310   2.76217331989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    502   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.49207762265   1.71577126298   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    503   1   .      .     1   1   22   22   ARG     HB2      H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.54132314221   1.73403272807   3.34861355636   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    504   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.19409346402   1.59233769791   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    505   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.82712425947   1.82804531216   3.82620320678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    506   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.65970106632   1.77544984605   3.54395228660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    507   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     3.19179051158   1.91834967785   4.46523134530   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    508   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.39005150389   1.95349535401   4.82660765378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    509   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.42172946177   1.68863276352   3.15482616001   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    510   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     2.90662296936   1.85056583361   3.96268010511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    511   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.23856169930   1.61216688910   2.86495650949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    512   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.13204888059   1.56384482694   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    513   1   .      .     1   1   20   20   GLU     HG2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.93463898944   1.85812573965   4.01115223923   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    514   1   OR     .     1   1   27   27   GLN     HA       H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     2.34499702617   1.65762064458   3.03237340777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    514   2   OR     .     1   1   20   20   GLU     HB2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.34499702617   1.65762064458   3.03237340777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    515   1   .      .     1   1   20   20   GLU     HB3      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.47870723668   1.71070854103   3.24670593232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    516   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.73816459987   1.80097142787   3.67535777187   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    517   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.01453727498   1.87860790220   4.15046664776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    518   1   .      .     1   1    9    9   GLU     HB2      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.02718089877   1.88170287454   4.17265892300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    519   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.51534090859   1.97063819564   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    520   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     2.93311120377   1.85771853706   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    521   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.07248963796   1.89246556604   4.25251370988   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    522   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.37057749172   1.95047841326   4.79067657019   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    523   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     3.17446583759   1.91481166834   4.43412000685   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    524   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.56244344418   1.74167889360   3.38320799476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    525   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.69385490071   1.78674812245   3.60096167897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    526   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     3.24735571403   1.92919082235   4.56552060571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    527   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.45147331297   1.70025813744   3.20268848849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    528   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HA       H     .     .     .     .     .     3.22843201977   1.92558535648   4.53127868305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    529   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.24690504831   1.92910599922   4.56470409740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    530   1   .      .     1   1   11   11   VAL     HA       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.16310246010   1.91245031346   4.41375460674   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    531   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.23613730214   1.61109854789   2.86117605640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    532   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.52128841768   1.72667650704   3.31590032831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    533   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.36546331109   1.94967039880   4.78125622338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    534   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.05202371611   1.88766762065   4.21637981157   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    535   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     2.82791356084   1.82827667239   3.82755044929   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    536   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     3.35334192097   1.94772916610   4.75895467583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    537   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HG3      H     .     .     .     .     .     3.16754612567   1.91337756839   4.42171468294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    538   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HB2      H     .     .     .     .     .     2.45480413094   1.70154621578   3.20806204610   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    539   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HB3      H     .     .     .     .     .     2.49147813881   1.71554522429   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    540   1   OR     .     1   1   20   20   GLU     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     3.39979057381   1.95496858059   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    540   2   OR     .     1   1   20   20   GLU     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.39979057381   1.95496858059   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    541   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.14930975288   1.90954076293   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    542   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.51287956717   1.72355910228   3.30220003206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    543   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    9    9   GLU     HB3      H     .     .     .     .     .     2.95760525054   1.86417664829   4.05103385279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    544   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.83456077986   1.83021892802   3.83890263170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    545   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.00623292799   1.87655337582   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    546   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.88319667588   1.84409379190   3.92229955986   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    547   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.52004035645   1.72621493168   3.31386578122   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    548   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HG3      H     .     .     .     .     .     3.00870372265   1.87716646131   4.14024098398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    549   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HG2      H     .     .     .     .     .     3.56061734827   1.97586786067   5.14536683586   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    550   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HB3      H     .     .     .     .     .     3.07940632154   1.89406340990   4.26474923318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    551   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     2.16221336553   1.57781753577   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    552   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     3.51401210130   1.97047697029   5.05754723232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    553   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     2.41799562009   1.68715776774   3.14883347244   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    554   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.49275913997   1.71602812373   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    555   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     2.56901020106   1.74403352442   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    556   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     3.33431655885   1.94460819452   4.72402492318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    557   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     3.65187198963   1.98485086105   5.31889311822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    558   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.51736492675   1.72522415494   3.30950569855   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    559   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.76450694971   1.80919461534   3.71981928408   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    560   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.20004192788   1.59501886732   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    561   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.42947827249   1.69168268793   3.16727385706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    562   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     2.73932192914   1.80133635021   3.67730750808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    563   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.87012201206   1.84042196655   3.89982205757   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    564   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.61523467828   1.98149445590   5.24897490066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    565   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.48413104909   1.96673490319   5.00152719499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    566   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.24870212196   1.61661946780   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    567   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.32253094387   1.64826219572   2.99679969203   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    568   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.12115680688   1.55874353196   2.68357008181   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    569   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.15967016805   1.57664826371   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    570   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.20448314225   1.59701490169   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    571   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.45419553244   1.70131106851   3.20707999638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    572   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.78657218200   1.81594911631   3.75719524768   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    573   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.09240839508   1.54513678360   2.63968000655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    574   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     1.93587914159   1.46742563523   2.40433264794   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    575   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.87306476830   1.84125212294   3.90487741365   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    576   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     2.50119837728   1.71919921197   3.28319754259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    577   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.28039466772   1.63036968765   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    578   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.49097985485   1.96761231148   5.01434739822   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    579   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.22812478576   1.60755727815   2.84869229338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    580   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.62971808670   1.76529093476   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    581   1   .      .     1   1    8    8   GLU     HG2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.10931043328   1.90083401197   4.31778685459   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    582   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.37610168923   1.95134386223   4.80085951624   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    583   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HB3      H     .     .     .     .     .     2.65255515214   1.77304904775   3.53206125654   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    584   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.29513442712   1.93789556552   4.65237328872   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    585   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HG2      H     .     .     .     .     .     3.11037790988   1.90107156710   4.31968425266   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    586   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     3.26769244050   1.93296570479   4.60241917621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    587   1   .      .     1   1   10   10   ARG     HG3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.63810475967   1.76815516930   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    588   1   .      .     1   1   10   10   ARG     HG2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.68503580528   1.78385864582   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    589   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.76639416971   1.80977708194   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    590   1   OR     .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.33881499219   1.65505804623   3.02257193816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    590   2   OR     .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.33881499219   1.65505804623   3.02257193816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    591   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.62208299675   1.98214734233   5.26201865116   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    592   1   .      .     1   1   10   10   ARG     HG2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.45655907851   1.96308399561   4.95003416142   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    593   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.76572602036   1.80957096790   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    594   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.42491873787   1.68988987721   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    595   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.11834570429   1.55742213893   2.67926926965   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    596   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.93249575454   1.85755433574   4.00743717333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    597   1   .      .     1   1   11   11   VAL     HA       H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.21459226776   1.92289183677   4.50629269875   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    598   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.58463185443   1.74959162656   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    599   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.44474986517   1.69764962726   3.19185010307   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    600   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.67953468282   1.78204641827   3.57702294738   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    601   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.51692709830   1.72506184603   3.30879235056   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    602   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.57080238704   1.74467427289   3.39693050119   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    603   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.80146280580   1.82043857426   3.78248703733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    604   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.90553675776   1.85026877642   3.96080473910   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    605   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HB3      H     .     .     .     .     .     2.33282510169   1.65256598231   3.01308422108   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    606   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     3.22822421749   1.92554526769   4.53090316728   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    607   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.76392034115   1.80901338462   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    608   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.21661616447   1.92328872078   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    609   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.32359583702   1.64870863529   2.99848303874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    610   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.00372804310   1.50186228426   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    611   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HB2      H     .     .     .     .     .     2.20349637562   1.59657184095   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    612   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.77882811980   1.81359240488   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    613   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.15119920662   1.57274195330   2.72965645994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    614   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   15   15   GLU     H        H     .     .     .     .     .     3.15101332285   1.90990270275   4.39212394294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    615   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.98775463620   1.87191991543   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    616   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.77097458727   1.81118706686   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    617   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.58732553874   1.75054385831   3.42410721917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    618   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HB2      H     .     .     .     .     .     2.58168242832   1.74854690823   3.41481794841   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    619   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.66460084562   1.77708863731   3.55211305392   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    620   1   .      .     1   1   15   15   GLU     HB2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.67374233841   1.78013007688   3.56735459994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    621   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.26673991347   1.93279120569   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    622   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     3.35746377774   1.94839340039   4.76653415509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    623   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.86338370148   1.83851292374   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    624   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   15   15   GLU     H        H     .     .     .     .     .     3.49714586140   1.96839221441   5.02589950838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    625   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.70893176875   1.79164285278   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    626   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.47928197848   1.71092708738   3.24763686958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    627   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     3.00318860640   1.87579588070   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    628   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     3.64907019963   1.98460603440   5.31353436486   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    629   1   OR     .     1   1   19   19   ALA     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.35030357645   1.65981271377   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    629   2   OR     .     1   1   10   10   ARG     HA       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.35030357645   1.65981271377   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    630   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.38133958959   1.67249230947   3.09018686971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    631   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.88080317644   1.84342480877   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    632   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.68616240688   1.78422884736   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    633   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.67304887900   1.77990009031   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    634   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     3.86494885833   1.99772014864   5.73217756802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    635   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   23   23   ARG     H        H     .     .     .     .     .     3.42541524375   1.95873154474   4.89209894276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    636   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HG2      H     .     .     .     .     .     2.84483177448   1.83319829634   3.85646525262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    637   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HB3      H     .     .     .     .     .     2.69302515715   1.78647709502   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    638   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.87388785281   1.84148392899   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    639   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   21   21   LEU     HA       H     .     .     .     .     .     2.53729562137   1.73256198759   3.34202925514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    640   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.84608229455   1.83355924113   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    641   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.96416058424   1.86587958809   4.06244158039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    642   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HG2      H     .     .     .     .     .     3.05897386221   1.88930872600   4.22863899841   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    643   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.65241503573   1.77300184551   3.53182822595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    644   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.74540405896   1.80324862809   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    645   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     3.43316017962   1.95983657725   4.90648378199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    646   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     3.40298372003   1.95544644518   4.85052099487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    647   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     H        H     .     .     .     .     .     3.03087701424   1.88260007981   4.17915394866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    648   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.86116341778   1.83788140488   3.88444543069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    649   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.50886922325   1.72206612583   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    650   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.27266594357   1.93387314629   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    651   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   22   22   ARG     HB3      H     .     .     .     .     .     3.17537926824   1.91500008109   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    652   1   .      .     1   1   19   19   ALA     HA       H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.39651673620   1.67860517784   3.11442829456   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    653   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.86718207220   1.83959044281   3.89477370159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    654   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HA       H     .     .     .     .     .     2.93167249966   1.85733454400   4.00601045532   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    655   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLN     H        H     .     .     .     .     .     2.75574547653   1.80647883510   3.70501211795   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    656   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLN     HA       H     .     .     .     .     .     2.37792977164   1.67111102178   3.08474852150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    657   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     2.51680119864   1.72501516446   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    658   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     H        H     .     .     .     .     .     3.30834174563   1.94020110739   4.67648238386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    659   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HB2      H     .     .     .     .     .     3.37231051000   1.95075073802   4.79387028199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    660   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HB3      H     .     .     .     .     .     3.77152241059   1.99347474889   5.54957007229   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    661   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     3.10320881811   1.89947069701   4.30694693921   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    662   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.93229475052   1.85750068753   4.00708881351   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    663   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     3.50752324148   1.96968333029   5.04536315267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    664   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.52860261834   1.72937371816   3.32783151853   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    665   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     3.52945430203   1.97232334327   5.08658526080   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    666   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.70753658929   1.79119229150   3.62388088708   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    667   1   .      .     1   1    9    9   GLU     HG3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.63589169154   1.98342814246   5.28835524061   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    668   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.05478770592   1.88832171489   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    669   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.44172418575   1.69647206084   3.18697631067   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    670   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.66350294713   1.77672195346   3.55028394081   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    671   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.05963079882   1.88946322068   4.22979837696   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    672   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     3.35636577532   1.94821687310   4.76451467753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    673   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     3.74517852967   1.99188325228   5.49847380706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    674   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.37140595683   1.66846018032   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    675   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     2.93112667052   1.85718872569   4.00506461536   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    676   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.87548516941   1.84193329947   3.90903703935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    677   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   12   12   ARG     H        H     .     .     .     .     .     2.57379531965   1.74574252622   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    678   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.48246337129   1.96651947974   4.99840726285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    679   1   .      .     1   1    3    3   ALA     H        H     .     .     .     1   1    2    2   THR     HB       H     .     .     .     .     .     3.49397431747   1.96799225108   5.01995638387   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    680   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.55488976415   1.73895705078   3.37082247752   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    681   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.68555948989   1.78403076817   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    682   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    2    2   THR     HB       H     .     .     .     .     .     3.12731358731   1.90480230314   4.34982487149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    683   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.12211291570   1.90366428340   4.34056154801   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    684   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.75027938397   1.80477479773   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    685   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     3.47234528934   1.96519756329   4.97949301540   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    686   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     2.34721811829   1.65853900644   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    687   1   .      .     1   1   12   12   ARG     HA       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.63967686414   1.76869012075   3.51066360752   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    688   1   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.49922567172   1.71845955195   3.27999179149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    688   2   OR     .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.49922567172   1.71845955195   3.27999179149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    689   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.36558700965   1.94969001971   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    690   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.91362449942   1.85247353397   3.97477546487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    691   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.34570228496   1.65791238375   3.03349218616   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    692   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.34353859292   1.65701695086   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    693   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.54521113266   1.73544866893   3.35497359639   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    694   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.31259914575   1.64408479464   2.98111349687   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    695   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.09562597489   1.89776345284   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    696   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.37069445255   1.66817042913   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    697   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.61651632593   1.76074661545   3.47228603640   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    698   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.64518836036   1.77056067764   3.51981604309   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    699   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     3.67884288773   1.98710726365   5.37057851180   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    700   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.47479067807   1.70921706554   3.24036429060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    701   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HG2      H     .     .     .     .     .     2.80860735187   1.82257294475   3.79464175899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    702   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.61336969309   1.75965704900   3.46708233719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    703   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.85979361091   1.83749117379   3.88209604804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    704   1   .      .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     3.49764416384   1.96845482673   5.02683350094   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    705   1   .      .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     3.20085797198   1.92017150238   4.48154444157   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    706   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.67980516109   1.78213569841   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    707   1   OR     .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.47028741605   1.70749742631   3.23307740579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    707   2   OR     .     1   1   11   11   VAL     H        H     .     .     .     1   1   12   12   ARG     H        H     .     .     .     .     .     2.47028741605   1.70749742631   3.23307740579   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    708   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HG3      H     .     .     .     .     .     2.96571783168   1.86628254954   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    709   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     3.47194971829   1.96514536250   4.97875407407   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    710   1   .      .     1   1   27   27   GLN     H        H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.30240842250   1.63977285450   2.96504399051   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    711   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.43886635653   1.69535771840   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    712   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HG3      H     .     .     .     .     .     2.91608456516   1.85314091626   3.97902821405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    713   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.89401866047   1.84710065958   3.94093666137   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    714   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.71351164923   1.98974055311   5.43728274535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    715   1   .      .     1   1   15   15   GLU     HB3      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.67747000609   1.78136430190   3.57357571028   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    716   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.92865616179   1.85652779754   4.00078452603   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    717   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HB3      H     .     .     .     .     .     2.65637615047   1.77433436887   3.53841793206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    718   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     3.15783155384   1.91134403854   4.40431906915   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    719   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     3.56820037275   1.97669363524   5.15970711027   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    720   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     3.63637284281   1.98347191132   5.28927377429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    721   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG2      H     .     .     .     .     .     2.62832318433   1.76481283917   3.49183352949   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    722   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.73873604663   1.80115165499   3.67632043826   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    723   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLN     H        H     .     .     .     .     .     2.45971386392   1.70343982737   3.21598790046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    724   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.05330000923   1.88796989093   4.21863012752   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    725   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.79095766099   1.81727707781   3.76463824417   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    726   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.32998472144   1.94388494081   4.71608450207   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    727   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.65134519848   1.77264127829   3.53004911866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    728   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.81755116561   1.82522684426   3.80987548697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    729   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.43144142770   1.69245300066   3.17042985474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    730   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.64888318999   1.77181042071   3.52595595926   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    731   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     2.59983666649   1.75494282994   3.44473050304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    732   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     2.75886440692   1.80744780495   3.71028100889   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    733   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.81226854923   1.82366175011   3.80087534835   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    734   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     2.78766139026   1.81627938692   3.75904339360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    735   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   27   27   GLN     H        H     .     .     .     .     .     3.00179265373   1.87544776173   4.12813754574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    736   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.16881034261   1.58084305484   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    737   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.33716229695   1.65437134666   3.01995324723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    738   1   .      .     1   1   15   15   GLU     HB2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.50148067840   1.71930498035   3.28365637645   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    739   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.29483081834   1.63654975774   2.95311187895   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    740   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.74045233157   1.80169245887   3.67921220427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    741   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.39368829804   1.67747033952   3.10990625655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    742   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.65825330051   1.98540114917   5.33110545185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    743   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.21293823403   1.60080128058   2.82507518748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    744   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.47993572124   1.71117557355   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    745   1   .      .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.84090796966   1.83206320815   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    746   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.78485315089   1.81542726689   3.75427903489   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    747   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.57525691169   1.74626339154   3.40425043185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    748   1   .      .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     3.25413080495   1.93045989298   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    749   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   18   18   VAL     HB       H     .     .     .     .     .     2.42652114776   1.69052053769   3.16252175783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    750   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     2.47278638486   1.70845232172   3.23712044801   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    751   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.85785901204   1.83693924545   3.87877877863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    752   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.24054766601   1.61304093555   2.86805439646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    753   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.81200611663   1.82358381664   3.80042841663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    754   1   .      .     1   1   29   29   LYS     H        H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     3.03613276325   1.88386999374   4.18839553276   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    755   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     2.93820782889   1.85907467317   4.01734098462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    756   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     2.85038316780   1.83479764239   3.86596869321   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    757   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     3.05703893089   1.88885305277   4.22522480901   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    758   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.59192250678   1.75216472164   3.43168029193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    759   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     H        H     .     .     .     .     .     2.85517894895   1.83617309514   3.87418480277   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    760   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    7    7   ALA     H        H     .     .     .     .     .     3.37665114883   1.95142952622   4.80187277144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    761   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.55542831666   1.73915158146   3.37170505186   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    762   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     3.45665302255   1.96309675776   4.95020928735   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    763   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.93617532500   1.85853463261   4.01381601739   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    764   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.17677313669   1.91528719144   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    765   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     HA       H     .     .     .     .     .     3.60867024723   1.98085762807   5.23648286639   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    766   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.23521500315   1.61069173936   2.85973826694   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    767   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.24830090655   1.61644378575   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    768   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     2.64113143984   1.76918452953   3.51307835015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    769   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     2.58949711778   1.75131020241   3.42768403315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    770   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     H        H     .     .     .     .     .     2.65945622619   1.77536779881   3.54354465357   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    771   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     2.83326003904   1.82983973294   3.83668034515   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    772   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    9    9   GLU     HG2      H     .     .     .     .     .     2.77934727692   1.81375086620   3.74494368763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    773   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.81181508414   1.82352707572   3.80010309257   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    774   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     2.79794489090   1.81938293934   3.77650684246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    775   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.47703578702   1.71007250075   3.24399907330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    776   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.85846233416   1.83711146968   3.87981319863   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    777   1   .      .     1   1    9    9   GLU     HG2      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.60169599429   1.98016923988   5.22322274871   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    778   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   21   21   LEU     HB3      H     .     .     .     .     .     2.16435097680   1.57879908296   2.74990287065   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    779   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.36395252967   1.66541858435   3.06248647498   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    780   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     3.74796511230   1.99205980192   5.50387042267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    781   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     4.30717092588   1.98820575279   6.62613609897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    782   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.31745481297   1.94176650846   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    783   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.70464483810   1.79025687557   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    784   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     3.25332946456   1.93031038894   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    785   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.52991158061   1.72985500490   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    786   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     2.57426804993   1.74591105082   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    787   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HB3      H     .     .     .     .     .     2.11416232480   1.55545203285   2.67287261675   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    788   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.75400789084   1.80593795799   3.70207782369   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    789   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     2.79693470034   1.81907923559   3.77479016509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    790   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   19   19   ALA     H        H     .     .     .     .     .     3.17504371167   1.91493089029   4.43515653304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    791   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.35011366617   1.65973438568   3.04049294666   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    792   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.79484146859   1.81844911427   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    793   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.66197054515   1.77620964724   3.54773144306   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    794   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     3.75727148532   1.99263535852   5.52190761213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    795   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   18   18   VAL     H        H     .     .     .     .     .     4.11518107556   1.99834166498   6.23202048613   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    796   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.30484872885   1.64080777099   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    797   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.49990654198   1.71871495215   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    798   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.23727879411   1.61160174379   2.86295584444   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    799   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.61942230484   1.76175065345   3.47709395622   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    800   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.30051584945   1.63896920275   2.96206249615   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    801   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.41645850930   1.68654954340   3.14636747519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    802   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.25569443036   1.61967475997   2.89171410075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    803   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.09116502464   1.54454362960   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    804   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.72076850007   1.79544584620   3.64609115394   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    805   1   .      .     1   1   10   10   ARG     HG2      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.02447767047   1.88104452307   4.16791081788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    806   1   .      .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.01267745375   1.50631863715   2.51903627036   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    807   1   .      .     1   1   22   22   ARG     HB2      H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.51823592019   1.72554690147   3.31092493890   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    808   1   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.33645418467   1.65407691504   3.01883145430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    808   2   OR     .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.33645418467   1.65407691504   3.01883145430   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    809   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HG3      H     .     .     .     .     .     2.84394037993   1.83294076936   3.85493999050   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    810   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HG3      H     .     .     .     .     .     2.67767780602   1.78143300191   3.57392261013   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    811   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.18552351896   1.58845938747   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    812   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.05377212354   1.52652463161   2.58101961547   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    813   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.36448990651   1.66563834176   3.06334147127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    814   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     1.99947052412   1.49973522702   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    815   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.82844211371   1.82843151488   3.82845271254   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    816   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.84262557991   1.83256055647   3.85269060336   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    817   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD2      H     .     .     .     .     .     2.81989775117   1.82591983529   3.81387566706   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    818   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HD3      H     .     .     .     .     .     2.83126604264   1.82925761711   3.83327446816   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    819   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.10274316864   1.55005206448   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    820   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HE21     H     .     .     .     .     .     4.05231819614   1.99965785079   6.10497854148   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    821   1   OR     .     1   1   26   26   GLY     H        H     .     .     .     1   1   26   26   GLY     HA3      H     .     .     .     .     .     2.13266224715   1.56413121460   2.70119327971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    821   2   OR     .     1   1    5    5   VAL     HA       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.13266224715   1.56413121460   2.70119327971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    822   1   .      .     1   1   26   26   GLY     H        H     .     .     .     1   1   26   26   GLY     HA3      H     .     .     .     .     .     2.15712082852   1.57547454492   2.73876711212   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    823   1   .      .     1   1   24   24   GLN     HE21     H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     1.89375172189   1.44546477387   2.34203866991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    824   1   .      .     1   1    4    4   GLN     HE22     H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     1.68757338683   1.33158539484   2.04356137883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    825   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     4.05540866948   1.99961623492   6.11120110405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    826   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.56542476445   1.97639304558   5.15445648332   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    827   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.24202975149   1.61369257567   2.87036692730   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    828   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     2.25219224737   1.61814600748   2.88623848725   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    829   1   .      .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HB2      H     .     .     .     .     .     2.31267339157   1.64411611456   2.98123066858   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    830   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.27719699324   1.62899372499   2.92540026150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    831   1   .      .     1   1   10   10   ARG     HG2      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.80163375052   1.82048979151   3.78277770953   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    832   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.28714252667   1.63326490951   2.94102014383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    833   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.27977523988   1.63010334683   2.92944713293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    834   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.19282844056   1.91855925920   4.46709762192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    835   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     3.17967702191   1.91588377645   4.44347026737   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    836   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.39070647491   1.95359517504   4.82781777478   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    837   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.82636616576   1.82782295289   3.82490937862   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    838   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   ARG     HB3      H     .     .     .     .     .     2.93170896666   1.85734428351   4.00607364981   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    839   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   22   22   ARG     HB3      H     .     .     .     .     .     2.76707496162   1.80998698122   3.72416294202   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    840   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.45329821876   1.96263964530   4.94395679221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    841   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     HG2      H     .     .     .     .     .     3.11362610384   1.90179266453   4.32545954315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    842   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.72532186360   1.79689945607   3.65374427112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    843   1   .      .     1   1   25   25   GLN     HB2      H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     3.02323531746   1.88074134437   4.16572929055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    844   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.14191643996   1.56844068549   2.71539219443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    845   1   .      .     1   1   27   27   GLN     HB3      H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     2.04528651001   1.52238689651   2.56818612351   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    846   1   .      .     1   1   27   27   GLN     HB3      H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     1.84522325031   1.41961714488   2.27082935575   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    847   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.35944248098   1.66357137835   3.05531358361   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    848   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.42328215538   1.68924510481   3.15731920595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    849   1   .      .     1   1   25   25   GLN     HG2      H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.39925118693   1.67970040468   3.11880196917   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    850   1   .      .     1   1   25   25   GLN     HG2      H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     2.25175297872   1.61795404407   2.88555191337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    851   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HB2      H     .     .     .     .     .     2.82609294994   1.82774277973   3.82444312015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    852   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HB2      H     .     .     .     .     .     2.81460304593   1.82435425766   3.80485183420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    853   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.84827056438   1.83418991339   3.86235121536   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    854   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.83710100527   1.83095824101   3.84324376953   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    855   1   .      .     1   1   25   25   GLN     HG3      H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.38011622180   1.67199706814   3.08823537546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    856   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   15   15   GLU     HG3      H     .     .     .     .     .     2.58783113062   1.75072238554   3.42493987569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    857   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HB3      H     .     .     .     .     .     2.40824657730   1.68329013016   3.13320302443   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    858   1   .      .     1   1   21   21   LEU     HB3      H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     2.44726463613   1.69862661122   3.19590266103   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    859   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.74886398246   1.80433233320   3.69339563171   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    860   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   21   21   LEU     HG       H     .     .     .     .     .     2.90435123283   1.84994422238   3.95875824329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    861   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.14627481734   1.57046286840   2.72208676629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    862   1   .      .     1   1   23   23   ARG     HG2      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.21278334347   1.60073207783   2.82483460911   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    863   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     2.59812252841   1.75434244433   3.44190261249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    864   1   .      .     1   1   24   24   GLN     HB3      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.02244722845   1.88054882235   4.16434563454   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    865   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.25082839736   1.92984273872   4.57181405599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    866   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     2.47040001419   1.70754048543   3.23325954296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    867   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     2.61827457359   1.76135435575   3.47519479143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    868   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.36619537882   1.94978646277   4.78260429487   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    869   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.18827386514   1.91763758525   4.45891014504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    870   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HB2      H     .     .     .     .     .     2.41098504532   1.68437893423   3.13759115641   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    871   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.50743306754   1.72153049402   3.29333564106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    872   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     3.07224600844   1.89240906639   4.25208295049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    873   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     3.26102188068   1.93173891740   4.59030484396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    874   1   .      .     1   1   19   19   ALA     HA       H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     3.13586337552   1.90665848678   4.36506826427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    875   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     2.81665933612   1.82496310915   3.80835556308   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    876   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.68869081547   1.98788582395   5.38949580699   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    877   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.06329586236   1.89032316982   4.23626855490   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    878   1   .      .     1   1   10   10   ARG     HA       H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.63189565859   1.76603631388   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    879   1   .      .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HB3      H     .     .     .     .     .     2.57879418297   1.74752175320   3.41006661273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    880   1   .      .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.33248402308   1.94430280257   4.72066524360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    881   1   .      .     1   1   17   17   GLU     HG2      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.84233816708   1.83247738507   3.85219894908   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    882   1   .      .     1   1   24   24   GLN     HB2      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.47609854245   1.70971554346   3.24248154144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    883   1   OR     .     1   1   24   24   GLN     HB2      H     .     .     .     1   1   24   24   GLN     HA       H     .     .     .     .     .     2.16569222971   1.57941437548   2.75197008393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    883   2   OR     .     1   1   13   13   GLU     HA       H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.16569222971   1.57941437548   2.75197008393   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    884   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.06697889230   1.89118395157   4.24277383303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    885   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     2.25966093053   1.62140249041   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    886   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.15388991052   1.57398469219   2.73379512885   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    887   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1   10   10   ARG     HG2      H     .     .     .     .     .     3.65743751108   1.98533136765   5.32954365451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    888   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.56643477916   1.74311134470   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    889   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.46272810311   1.70459938938   3.22085681684   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    890   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     3.50497605264   1.96936891144   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    891   1   .      .     1   1   15   15   GLU     HB3      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.65350332560   1.77336833823   3.53363831297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    892   1   .      .     1   1   23   23   ARG     HA       H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     1.98034537548   1.49012439971   2.47056635126   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    893   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.78458229923   1.81534497658   3.75381962188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    894   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.72083943929   1.79546853249   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    895   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.37109278888   1.66833266220   3.07385291556   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    896   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.72181412429   1.79578010839   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    897   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.94515923145   1.86091386912   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    898   1   OR     .     1   1    3    3   ALA     HA       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.70426126844   1.79013264244   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    898   2   OR     .     1   1    2    2   THR     HA       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     2.70426126844   1.79013264244   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    899   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.09635409971   1.54701653579   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    900   1   .      .     1   1   15   15   GLU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.71465722116   1.79348674261   3.63582769971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    901   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.81006403457   1.99549054113   5.62463752801   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    902   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.98082234981   1.87015961467   4.09148508494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    903   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.63695737527   1.98352500658   5.29038974396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    904   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.87622169922   1.84214029134   3.91030310711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    905   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.67133961211   1.77933269671   3.56334652752   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    906   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     2.91336656774   1.85240347299   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    907   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   20   20   GLU     H        H     .     .     .     .     .     2.83644654352   1.83076791924   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    908   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     3.04428183717   1.88582534915   4.20273832518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    909   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.74751123325   1.80390898614   3.69111348035   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    910   1   .      .     1   1   11   11   VAL     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.90316130282   1.84961810905   3.95670449659   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    911   1   .      .     1   1   24   24   GLN     HA       H     .     .     .     1   1   24   24   GLN     HE22     H     .     .     .     .     .     3.07050502049   1.89200488538   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    912   1   .      .     1   1   19   19   ALA     H        H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.88475112500   1.84452749335   3.92497475665   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    913   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.85317536023   1.83559915570   3.87075156475   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    914   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.49408797140   1.71652862027   3.27164732254   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    915   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     2.68762240719   1.78470813174   3.59053668265   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    916   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     3.06029739085   1.88961987579   4.23097490590   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    917   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   22   22   ARG     H        H     .     .     .     .     .     3.00698053084   1.87673904173   4.13722201994   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    918   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.99585438269   1.87396144741   4.11774731798   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    919   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     H        H     .     .     .     .     .     3.14314036800   1.90822394638   4.37805678963   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    920   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.09155780690   1.89684159772   4.28627401607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    921   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.77626349637   1.81280862121   3.73971837152   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    922   1   .      .     1   1   10   10   ARG     HB2      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.33881625722   1.94535450729   4.73227800716   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    923   1   .      .     1   1   10   10   ARG     HB3      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.28215179586   1.93558674448   4.62871684724   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    924   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.91966014974   1.85410822599   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    925   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     3.30603005747   1.93980071486   4.67225940008   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    926   1   OR     .     1   1    3    3   ALA     HA       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.17463808356   1.91484721336   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    926   2   OR     .     1   1    2    2   THR     HA       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.17463808356   1.91484721336   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    927   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     HA       H     .     .     .     .     .     2.47467359635   1.70917242029   3.24017477241   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    928   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    6    6   PHE     H        H     .     .     .     .     .     3.32026945589   1.94224579843   4.69829311335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    929   1   .      .     1   1   12   12   ARG     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.10628547174   1.90015929275   4.31241165073   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    930   1   .      .     1   1   10   10   ARG     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.32525185094   1.94308936692   4.70741433496   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    931   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.50442720833   1.96930095102   5.03955346564   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    932   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.25370137341   1.93037979499   4.57702295183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    933   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.19546665270   1.91909076164   4.47184254377   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    934   1   OR     .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HD2      H     .     .     .     .     .     2.65515521880   1.77392406431   3.53638637329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    934   2   OR     .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     2.65515521880   1.77392406431   3.53638637329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    935   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.17401092930   1.58322048921   2.76480136939   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    936   1   .      .     1   1    2    2   THR     H        H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.00248120602   1.50123983346   2.50372257857   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    937   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   12   12   ARG     H        H     .     .     .     .     .     2.58255719418   1.74885698653   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    938   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     2.90803536076   1.85095165333   3.96511906819   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    939   1   .      .     1   1   28   28   ALA     H        H     .     .     .     1   1   28   28   ALA     HA       H     .     .     .     .     .     3.20238659023   1.92047660607   4.48429657439   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    940   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     2.94238055365   1.86018013834   4.02458096896   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    941   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.76301856274   1.80873461548   3.71730250999   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    942   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.17138458426   1.91417456160   4.42859460691   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    943   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.77893361653   1.81362461090   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    944   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.47521974946   1.70938064845   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    945   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.20286153252   1.92057128296   4.48515178208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    946   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.87590883753   1.84205238231   3.90976529275   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    947   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.29722715760   1.93826379150   4.65619052370   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    948   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.90359164892   1.84973609096   3.95744720689   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    949   1   .      .     1   1   22   22   ARG     HB2      H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.92458255881   1.85543466590   3.99373045172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    950   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.10437631750   1.89973227742   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    951   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.87046839866   1.84051979520   3.90041700212   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    952   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.11684259598   1.90250412497   4.33118106700   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    953   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.17945634148   1.91583851306   4.44307416989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    954   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.72897471951   1.79806184204   3.65988759697   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    955   1   .      .     1   1    8    8   GLU     HG2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.02070863385   1.88012355252   4.16129371518   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    956   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.43198833438   1.69266742706   3.17130924170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    957   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.35274159112   1.66081746680   3.04466571544   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    958   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.44941834751   1.69946206737   3.19937462764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    959   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     3.44717831021   1.96179852241   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    960   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.25305138927   1.93025847162   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    961   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.30073791570   1.93887906718   4.66259676421   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    962   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.32498621944   1.94304454951   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    963   1   .      .     1   1   24   24   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.18295055536   1.91655377563   4.44934733509   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    964   1   .      .     1   1   24   24   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.36587165323   1.94973515498   4.78200815149   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    965   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.02952600601   1.88227252837   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    966   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.88895145086   1.84569639018   3.93220651154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    967   1   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    9    9   GLU     H        H     .     .     .     .     .     3.40479562865   1.95571646954   4.85387478777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    967   2   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.40479562865   1.95571646954   4.85387478777   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    968   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.40310209062   1.95546411072   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    969   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.77128883922   1.81128361042   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    970   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     3.27748356131   1.93474624948   4.62022087315   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    971   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.91234149278   1.85212487146   3.97255811410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    972   1   .      .     1   1   24   24   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.22650506166   1.92521319755   4.52779692578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    973   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.21475326667   1.92292344597   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    974   1   .      .     1   1   24   24   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.69329822325   1.98824175252   5.39835469398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    975   1   .      .     1   1   20   20   GLU     HB3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.43208002000   1.95968336204   4.90447667796   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    976   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.69897970396   1.98867334767   5.40928606025   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    977   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   25   25   GLN     HE22     H     .     .     .     .     .     3.74151878407   1.99164843263   5.49138913552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    978   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   25   25   GLN     HE22     H     .     .     .     .     .     3.54521803959   1.97414667106   5.11628940812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    979   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     2.72893136241   1.79804806482   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    980   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     2.57202178409   1.74510977686   3.39893379131   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    981   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     2.77458324021   1.81229422060   3.73687225982   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    982   1   .      .     1   1   24   24   GLN     HB3      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.18280621869   1.91652429047   4.44908814691   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    983   1   .      .     1   1   10   10   ARG     HG3      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.14975206128   1.90963480534   4.38986931722   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    984   1   .      .     1   1   10   10   ARG     HG2      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.18646387830   1.91726987234   4.45565788427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    985   1   .      .     1   1   10   10   ARG     HB2      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.35517840576   1.94802563895   4.76233117256   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    986   1   .      .     1   1   12   12   ARG     HB2      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.53456107594   1.97292082600   5.09620132589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    987   1   .      .     1   1   12   12   ARG     HG2      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.63814366392   1.98363249901   5.29265482884   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    988   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.86608379800   1.99775830636   5.73440928964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    989   1   .      .     1   1   21   21   LEU     HB2      H     .     .     .     1   1   25   25   GLN     HE21     H     .     .     .     .     .     3.84961786337   1.99717315162   5.70206257511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    990   1   .      .     1   1   30   30   HIS     HB3      H     .     .     .     1   1   30   30   HIS     HD2      H     .     .     .     .     .     3.25042558183   1.92976727395   4.57108388970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    991   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     HD2      H     .     .     .     .     .     3.53914381073   1.97345144660   5.10483617486   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    992   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.18474328543   1.91691956117   4.45256700969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    993   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.13984830591   1.90751738289   4.37217922892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    994   1   OR     .     1   1   12   12   ARG     HD3      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.07327834576   1.89264837195   4.25390831957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    994   2   OR     .     1   1   12   12   ARG     HD2      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.07327834576   1.89264837195   4.25390831957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    995   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   25   25   GLN     HE21     H     .     .     .     .     .     3.62761547531   1.98266622072   5.27256472991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    996   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   25   25   GLN     HE21     H     .     .     .     .     .     3.71345365414   1.98973639896   5.43717090933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    997   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     H        H     .     .     .     .     .     2.84498268594   1.83324187553   3.85672349634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    998   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.10148817157   1.89908456177   4.30389178136   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    999   1   OR     .     1   1   12   12   ARG     HD3      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.23755267442   1.92733425946   4.54777108937   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    999   2   OR     .     1   1   12   12   ARG     HD2      H     .     .     .     1   1   12   12   ARG     HE       H     .     .     .     .     .     3.23755267442   1.92733425946   4.54777108937   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1000   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   18   18   VAL     MG2      H     .     .     .     .     .     2.92585454008   1.85577644137   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1001   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     3.48076770745   1.96629972830   4.99523568661   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1002   1   .      .     1   1   27   27   GLN     HA       H     .     .     .     1   1   27   27   GLN     HB3      H     .     .     .     .     .     2.88560106679   1.84476437721   3.92643775637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1003   1   .      .     1   1   27   27   GLN     HA       H     .     .     .     1   1   27   27   GLN     HB2      H     .     .     .     .     .     2.98221135688   1.87051328474   4.09390942902   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1004   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     3.44825628028   1.96194735847   4.93456520208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1005   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   12   12   ARG     HD3      H     .     .     .     .     .     3.36185965644   1.94909711274   4.77462220013   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1006   1   .      .     1   1   11   11   VAL     MG2      H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     3.57575795093   1.97750233547   5.17401356638   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1007   1   .      .     1   1   30   30   HIS     HB2      H     .     .     .     1   1   30   30   HIS     HB3      H     .     .     .     .     .     1.91506086611   1.45662860100   2.37349313122   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1008   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     HD2      H     .     .     .     .     .     3.70960256721   1.98945866638   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1009   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     HD3      H     .     .     .     .     .     3.67904435785   1.98712343447   5.37096528123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1010   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.40671051496   1.68267857711   3.13074245282   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1011   1   OR     .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.81490001528   1.82444225328   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1011   2   OR     .     1   1   20   20   GLU     HG2      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.81490001528   1.82444225328   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1012   1   .      .     1   1   20   20   GLU     HG2      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.52315205439   1.72736501819   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1013   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.30958536805   1.64281229651   2.97635843958   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1014   1   OR     .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.51747821195   1.72526614349   3.30969028041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1014   2   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.51747821195   1.72526614349   3.30969028041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1015   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     3.42140854727   1.95815399135   4.88466310318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1016   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.43436278232   1.69359751283   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1017   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.66456683760   1.77707728360   3.55205639161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1018   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.47698575410   1.71005345085   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1019   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    9    9   GLU     HG2      H     .     .     .     .     .     3.01079235897   1.87768353037   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1020   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     2.98490014293   1.87119653502   4.09860375084   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1021   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.78835999650   1.81649106274   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1022   1   .      .     1   1   25   25   GLN     HG3      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.98387094845   1.87093521882   4.09680667807   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1023   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.76462333680   1.80923056250   3.72001611110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1024   1   .      .     1   1   17   17   GLU     HG3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.09249139584   1.89705351667   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1025   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.27040701694   1.93346175988   4.60735227400   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1026   1   .      .     1   1    2    2   THR     MG       H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.99933754255   1.87483433078   4.12384075431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1027   1   .      .     1   1    5    5   VAL     HB       H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.33844209507   1.94529264230   4.73159154784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1028   1   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    9    9   GLU     H        H     .     .     .     .     .     3.18356735662   1.91667971735   4.45045499588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1028   2   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.18356735662   1.91667971735   4.45045499588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1029   1   .      .     1   1   15   15   GLU     HB3      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.10244931793   1.89930034664   4.30559828922   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1030   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   11   11   VAL     MG2      H     .     .     .     .     .     3.10681165868   1.90027682337   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1031   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.14890319169   1.57168007579   2.72612630760   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1032   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.04852939195   1.52397030824   2.57308847567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1033   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.16069757631   1.57712082428   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1034   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.12568012174   1.56086562425   2.69049461924   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1035   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.62989186905   1.76535046369   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1036   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.76324042743   1.80880321996   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1037   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     2.73841843115   1.80105149314   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1038   1   OR     .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.53880820281   1.73311481648   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1038   2   OR     .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.53880820281   1.73311481648   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1039   1   .      .     1   1    2    2   THR     HA       H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.13364783357   1.90617924046   4.36111642667   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1040   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     3.14682164409   1.90901083663   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1041   1   .      .     1   1   20   20   GLU     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.62508120655   1.98242948729   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1042   1   OR     .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.29370825228   1.93764399589   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1042   2   OR     .     1   1   20   20   GLU     HA       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.29370825228   1.93764399589   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1043   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.86030876178   1.83763798519   3.88297953837   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1044   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.25933616308   1.62126117585   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1045   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.11056345908   1.90111282996   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1046   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.06713063866   1.89121934433   4.24304193298   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1047   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   17   17   GLU     HG3      H     .     .     .     .     .     2.42266019923   1.68899989411   3.15632050435   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1048   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     2.98597822814   1.87146998077   4.10048647551   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1049   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.28128640218   1.93543134554   4.62714145882   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1050   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   17   17   GLU     HB3      H     .     .     .     .     .     2.83752897637   1.83108263990   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1051   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   21   21   LEU     HB3      H     .     .     .     .     .     3.02262175038   1.88059146965   4.16465203112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1052   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   25   25   GLN     HG3      H     .     .     .     .     .     3.09596763708   1.89784068585   4.29409458831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1053   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   13   13   GLU     H        H     .     .     .     .     .     3.36950102593   1.95030888046   4.78869317140   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1054   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   15   15   GLU     HG2      H     .     .     .     .     .     3.39886096075   1.95482898194   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1055   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   GLN     HG3      H     .     .     .     .     .     3.31117259363   1.94068960053   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1056   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   20   20   GLU     HG2      H     .     .     .     .     .     3.20049066422   1.92009810275   4.48088322569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1057   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.54892947408   1.73679929110   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1058   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.48988802914   1.96747322215   5.01230283614   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1059   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     3.55574238310   1.97532939623   5.13615536997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1060   1   OR     .     1   1   11   11   VAL     MG2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.48398062261   1.96671550027   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1060   2   OR     .     1   1   11   11   VAL     MG2      H     .     .     .     1   1    9    9   GLU     H        H     .     .     .     .     .     3.48398062261   1.96671550027   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1061   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.36324403106   1.94931772950   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1062   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.19481257082   1.91895915049   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1063   1   .      .     1   1   18   18   VAL     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.96498698550   1.86609350748   4.06388046352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1064   1   .      .     1   1   22   22   ARG     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.71281594584   1.79289465134   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1065   1   .      .     1   1   24   24   GLN     H        H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.99336362162   1.87333540021   4.11339184302   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1066   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.52844002353   1.97220389857   5.08467614849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1067   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   THR     H        H     .     .     .     .     .     3.57147807237   1.97704611969   5.16591002505   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1068   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.27097775224   1.93356582028   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1069   1   .      .     1   1   25   25   GLN     HE22     H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.85271314293   1.83546660845   3.86995967741   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1070   1   OR     .     1   1   18   18   VAL     HA       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     3.02921250882   1.88219645587   4.17622856177   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1070   2   OR     .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     3.02921250882   1.88219645587   4.17622856177   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1071   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.54675171307   1.73600867707   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1072   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.71556537205   1.79377846081   3.63735228328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1073   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.35214615767   1.94753567487   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1074   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     3.48719394113   1.96712874325   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1075   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.70526767798   1.98914160729   5.42139374867   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1076   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     3.23270826173   1.92640792355   4.53900859991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1077   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HB3      H     .     .     .     .     .     2.59918241110   1.75471376033   3.44365106187   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1078   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     3.00967812327   1.87740782256   4.14194842398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1079   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    7    7   ALA     HA       H     .     .     .     .     .     3.13124505480   1.90565810565   4.35683200396   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1080   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HB2      H     .     .     .     .     .     2.65174333083   1.77277549425   3.53071116740   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1081   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.27860711426   1.62960081661   2.92761341190   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1082   1   .      .     1   1   18   18   VAL     HB       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.35566958654   1.66202218642   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1083   1   OR     .     1   1   27   27   GLN     HB3      H     .     .     .     1   1   26   26   GLY     HA2      H     .     .     .     .     .     2.81651667369   1.82492090204   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1083   2   OR     .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.81651667369   1.82492090204   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1084   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     3.05228048249   1.88772846452   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1085   1   .      .     1   1    9    9   GLU     HA       H     .     .     .     1   1    9    9   GLU     HG2      H     .     .     .     .     .     2.51692552621   1.72506126315   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1086   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.24446997161   1.92864679702   4.56029314619   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1087   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.76383905343   1.80898826427   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1088   1   .      .     1   1   17   17   GLU     HB2      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.45327794990   1.70095636247   3.20559953733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1089   1   .      .     1   1   25   25   GLN     HA       H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     2.93582679275   1.85844192312   4.01321166238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1090   1   .      .     1   1   29   29   LYS     HB3      H     .     .     .     1   1   29   29   LYS     HB2      H     .     .     .     .     .     1.94804734310   1.47368628673   2.42240839947   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1091   1   .      .     1   1   29   29   LYS     HB3      H     .     .     .     1   1   29   29   LYS     HB2      H     .     .     .     .     .     2.01462039139   1.50728347621   2.52195730657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1092   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   26   26   GLY     HA3      H     .     .     .     .     .     3.20845755318   1.92168256936   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1093   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   26   26   GLY     HA3      H     .     .     .     .     .     3.74490337335   1.99186571388   5.49794103282   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1094   1   .      .     1   1   17   17   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.95476025279   1.86343423386   4.04608627172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1095   1   .      .     1   1   25   25   GLN     H        H     .     .     .     1   1   26   26   GLY     H        H     .     .     .     .     .     2.71340298828   1.79308351618   3.63372246038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1096   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.47136389624   1.70790895779   3.23481883469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1097   1   .      .     1   1    6    6   PHE     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     2.79647985877   1.81894240871   3.77401730884   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1098   1   .      .     1   1    6    6   PHE     H        H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.43066282457   1.95948189758   4.90184375155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1099   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.51713183093   1.97085479141   5.06340887045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1100   1   .      .     1   1    9    9   GLU     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.68634983635   1.98770294685   5.38499672584   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1101   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.68226614020   1.98738064929   5.37715163110   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1102   1   .      .     1   1    6    6   PHE     QD       H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     2.53509499056   1.73175666417   3.33843331696   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1103   1   .      .     1   1    6    6   PHE     QE       H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.37354035676   1.95094353942   4.79613717410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1104   1   .      .     1   1    6    6   PHE     QD       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     2.46716561475   1.70630234343   3.22802888608   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1105   1   .      .     1   1    6    6   PHE     QD       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     2.48254638757   1.71216681676   3.25292595837   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1106   1   .      .     1   1    6    6   PHE     QE       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.36353754703   1.94936444325   4.77771065082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1107   1   .      .     1   1    6    6   PHE     QE       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.25020050493   1.92972508965   4.57067592021   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1108   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.23434062137   1.92672071449   4.54196052825   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1109   1   .      .     1   1    6    6   PHE     QD       H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     3.02552921206   1.88130083543   4.16975758870   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1110   1   .      .     1   1    1    1   ACE     HA1      H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.26273708121   1.93205542357   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1111   1   .      .     1   1    9    9   GLU     HG3      H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.68691549744   1.98774726178   5.38608373311   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1112   1   .      .     1   1   10   10   ARG     HG3      H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     3.50774048248   1.96971007093   5.04577089403   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1113   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     HE       H     .     .     .     .     .     2.96774473682   1.86680613396   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1114   1   .      .     1   1    3    3   ALA     MB       H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.35923478573   1.94867749252   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1115   1   .      .     1   1    6    6   PHE     QD       H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.41867284122   1.95775734181   4.87958834062   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1116   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.00593795184   1.87648008055   4.13539582313   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1117   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.55503832152   1.97525113808   5.13482550495   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1118   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.11393134281   1.90186029184   4.32600239378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1119   1   .      .     1   1   25   25   GLN     HE21     H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     3.61380758840   1.98135692765   5.24625824914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1120   1   .      .     1   1    2    2   THR     MG       H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.97637949431   1.99993025896   5.95282872966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1121   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.90750072878   1.99893048560   5.81607097195   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1122   1   OR     .     1   1    9    9   GLU     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.24469336493   1.92868898588   4.56069774398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1122   2   OR     .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     3.24469336493   1.92868898588   4.56069774398   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1123   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     2.76427620478   1.80912333774   3.71942907183   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1124   1   .      .     1   1    6    6   PHE     H        H     .     .     .     1   1    6    6   PHE     QD       H     .     .     .     .     .     2.71388062194   1.79323711817   3.63452412571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1125   1   .      .     1   1    7    7   ALA     H        H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.72186068345   1.99032981507   5.45339155184   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1126   1   .      .     1   1    6    6   PHE     H        H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.42091626274   1.95808275315   4.88374977232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1127   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    6    6   PHE     QE       H     .     .     .     .     .     3.82546993621   1.99619240710   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1128   1   .      .     1   1   21   21   LEU     H        H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     3.22530467252   1.92498089370   4.52562845135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1129   1   .      .     1   1   20   20   GLU     H        H     .     .     .     1   1   21   21   LEU     HB2      H     .     .     .     .     .     3.26772103232   1.93297093919   4.60247112546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1130   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.08309409998   1.89491044631   4.27127775364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1131   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     2.95047518126   1.86231220686   4.03863815567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1132   1   OR     .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     2.86759588898   1.83970761617   3.89548416179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1132   2   OR     .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.86759588898   1.83970761617   3.89548416179   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1133   1   .      .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.33324486052   1.94442969800   4.72206002304   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1134   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     2.39842783453   1.67937082485   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1135   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     2.78575868020   1.81570225216   3.75581510823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1136   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.11616456839   1.55639550833   2.67593362846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1137   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     3.14213008730   1.90800740161   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1138   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.13074700059   1.90554990288   4.35594409831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1139   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     3.10425558650   1.89970524321   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1140   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     3.37532237543   1.95122223317   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1141   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    3    3   ALA     MB       H     .     .     .     .     .     3.46057482168   1.96362755962   4.95752208373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1142   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.22254201140   1.92444488449   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1143   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.20667229521   1.92132889410   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1144   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   THR     MG       H     .     .     .     .     .     3.56544481040   1.97639522340   5.15449439739   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1145   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.77722817638   1.81310363342   3.74135271934   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1146   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.91983254592   1.85415478389   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1147   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.10724749887   1.90037412147   4.31412087628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1148   1   .      .     1   1   17   17   GLU     HA       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.86504677392   1.83898514683   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1149   1   .      .     1   1   11   11   VAL     MG1      H     .     .     .     1   1    9    9   GLU     HA       H     .     .     .     .     .     3.15589874157   1.91093663319   4.40086084996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1150   1   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     HA       H     .     .     .     .     .     2.70761121094   1.79121640224   3.62400601964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1150   2   OR     .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.70761121094   1.79121640224   3.62400601964   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1151   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   20   20   GLU     HA       H     .     .     .     .     .     3.37620575383   1.95136009231   4.80105141535   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1152   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.14006482930   1.90756393777   4.37256572082   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1153   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     2.98416796921   1.87101066065   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1154   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   11   11   VAL     HA       H     .     .     .     .     .     3.64084696429   1.98387613712   5.29781779146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1155   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.29373183732   1.93764816030   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1156   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.03757313208   1.88421681549   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1157   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     3.04784109968   1.88667417857   4.20900802079   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1158   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.32995965781   1.94388074248   4.71603857314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1159   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.43664651069   1.96032910576   4.91296391561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1160   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.44286748232   1.96120041972   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1161   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.50352314229   1.96918884122   5.03785744337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1162   1   .      .     1   1   10   10   ARG     HD3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.31520926366   1.94138270593   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1163   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     2.98497358976   1.87121517331   4.09873200621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1164   1   .      .     1   1   15   15   GLU     HB2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.39302767801   1.67720499454   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1165   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     3.54579911251   1.97421269423   5.11738553080   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1166   1   OR     .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   22   22   ARG     HA       H     .     .     .     .     .     2.71120541111   1.79237606345   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1166   2   OR     .     1   1   22   22   ARG     HA       H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.71120541111   1.79237606345   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1167   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     2.86588912694   1.83922406595   3.89255418793   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1168   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   19   19   ALA     HA       H     .     .     .     .     .     2.49930263434   1.71848842709   3.28011684159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1169   1   .      .     1   1    2    2   THR     MG       H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.71079118848   1.79224258004   3.62933979692   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1170   1   OR     .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     2.87561704012   1.84197036994   3.90926371031   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1170   2   OR     .     1   1    7    7   ALA     MB       H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.87561704012   1.84197036994   3.90926371031   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1171   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.12940795289   1.90525868594   4.35355721983   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1172   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     3.23892763855   1.92759610758   4.55025916952   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1173   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1    7    7   ALA     MB       H     .     .     .     .     .     3.35091013777   1.94733529384   4.75448498170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1174   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   17   17   GLU     HB2      H     .     .     .     .     .     2.65331816665   1.77330600496   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1175   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.86343809720   1.83852838014   3.88834781426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1176   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     2.92270434769   1.85492925969   3.99047943569   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1177   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     3.02246351622   1.88055280286   4.16437422957   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1178   1   .      .     1   1    7    7   ALA     MB       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     3.05730987514   1.88891691606   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1179   1   OR     .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     3.14445836270   1.90850606336   4.38041066205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1179   2   OR     .     1   1    3    3   ALA     MB       H     .     .     .     1   1    4    4   GLN     HB2      H     .     .     .     .     .     3.14445836270   1.90850606336   4.38041066205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1180   1   .      .     1   1   19   19   ALA     MB       H     .     .     .     1   1   22   22   ARG     HG3      H     .     .     .     .     .     2.73399706265   1.79965457033   3.66833955497   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1181   1   .      .     1   1   10   10   ARG     HG3      H     .     .     .     1   1   10   10   ARG     HB2      H     .     .     .     .     .     2.36584291542   1.66619132786   3.06549450297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1182   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     2.16955891851   1.58118568090   2.75793215612   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1183   1   .      .     1   1   12   12   ARG     HG3      H     .     .     .     1   1   12   12   ARG     HG2      H     .     .     .     .     .     2.18929989884   1.59017064296   2.78842915472   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1184   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.49159017402   1.71558747461   3.26759287343   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1185   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.53189057955   1.73058184120   3.33319931790   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1186   1   .      .     1   1   22   22   ARG     HG3      H     .     .     .     1   1   22   22   ARG     HG2      H     .     .     .     .     .     2.40587156892   1.68234431815   3.12939881968   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1187   1   .      .     1   1   20   20   GLU     HB2      H     .     .     .     1   1   23   23   ARG     HG2      H     .     .     .     .     .     3.06946427259   1.89176290750   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1188   1   .      .     1   1   11   11   VAL     HB       H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.95273020089   1.86290324598   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1189   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.36427400531   1.66555005879   3.06299795184   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1190   1   .      .     1   1   15   15   GLU     HG3      H     .     .     .     1   1   15   15   GLU     HB3      H     .     .     .     .     .     2.44756574619   1.69874348595   3.19638800644   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1191   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     2.08768231431   1.54288013362   2.63248449499   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1192   1   .      .     1   1   25   25   GLN     HG3      H     .     .     .     1   1   25   25   GLN     HB3      H     .     .     .     .     .     2.61930077401   1.76170870592   3.47689284210   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1193   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.28748929992   1.93654106278   4.63843753705   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1194   1   .      .     1   1   24   24   GLN     HG3      H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     3.23716582612   1.92726050290   4.54707114935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1195   1   .      .     1   1   19   19   ALA     HA       H     .     .     .     1   1   22   22   ARG     HD3      H     .     .     .     .     .     2.76563267483   1.80954216332   3.72172318634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1196   1   .      .     1   1   22   22   ARG     HA       H     .     .     .     1   1   22   22   ARG     HD2      H     .     .     .     .     .     2.64463866137   1.77037445522   3.51890286751   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1197   1   .      .     1   1    3    3   ALA     HA       H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     2.87503933312   1.84180793725   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1198   1   .      .     1   1    6    6   PHE     HA       H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     2.45151325067   1.70027359839   3.20275290295   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1199   1   .      .     1   1    6    6   PHE     HA       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     2.44244780503   1.69675389499   3.18814171507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1200   1   .      .     1   1    6    6   PHE     HA       H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     2.56658697356   1.74316588695   3.39000806017   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1201   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.74812488666   1.80410108757   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1202   1   .      .     1   1   18   18   VAL     HA       H     .     .     .     1   1   15   15   GLU     HA       H     .     .     .     .     .     3.22200259026   1.92434000380   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1203   1   .      .     1   1   21   21   LEU     HA       H     .     .     .     1   1   18   18   VAL     HA       H     .     .     .     .     .     2.93931973839   1.85936967283   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1204   1   .      .     1   1   15   15   GLU     HA       H     .     .     .     1   1   12   12   ARG     HA       H     .     .     .     .     .     3.13044155147   1.90548351307   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1205   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.26941569045   1.93328082083   4.60555056008   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1206   1   .      .     1   1   20   20   GLU     HB2      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     3.48346538469   1.96664899890   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1207   1   .      .     1   1   24   24   GLN     HG2      H     .     .     .     1   1   24   24   GLN     HE21     H     .     .     .     .     .     2.95555767483   1.86364252868   4.04747282099   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1208   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   PHE     HB2      H     .     .     .     .     .     3.58754879862   1.97873550081   5.19636209644   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1209   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.74644245458   1.99196357140   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1210   1   .      .     1   1   15   15   GLU     HG2      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.41642211924   1.95742960714   4.87541463135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1211   1   .      .     1   1   22   22   ARG     HD2      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.22813586679   1.92552821998   4.53074351359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1212   1   .      .     1   1   10   10   ARG     HD2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.32270769916   1.94265939240   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1213   1   .      .     1   1   18   18   VAL     MG1      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.45439127267   1.96278888958   4.94599365576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1214   1   .      .     1   1   22   22   ARG     HD2      H     .     .     .     1   1   21   21   LEU     MD1      H     .     .     .     .     .     3.28643775997   1.93635361620   4.63652190374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1215   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     3.04584262339   1.88619796258   4.20548728420   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1216   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   GLU     HG3      H     .     .     .     .     .     2.89483736383   1.84732694345   3.94234778421   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1217   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.83878413686   1.83144721490   3.84612105883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1218   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.59983237819   1.75494132886   3.44472342753   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1219   1   .      .     1   1   20   20   GLU     HG3      H     .     .     .     1   1   21   21   LEU     MD2      H     .     .     .     .     .     2.33530964021   1.65360075075   3.01701852967   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1220   1   .      .     1   1   15   15   GLU     H        H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.88237499514   1.84386429356   3.92088569671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1221   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.02286085318   1.88064988597   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1222   1   .      .     1   1   15   15   GLU     HB3      H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.08677168476   1.89575175553   4.27779161399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1223   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     2.70903796557   1.79167712821   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1224   1   .      .     1   1   21   21   LEU     HG       H     .     .     .     1   1   18   18   VAL     MG1      H     .     .     .     .     .     3.32372713821   1.94283187705   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1225   1   OR     .     1   1   12   12   ARG     HB3      H     .     .     .     1   1   11   11   VAL     MG1      H     .     .     .     .     .     3.51072420977   1.97007615014   5.05137226940   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1225   2   OR     .     1   1   11   11   VAL     MG1      H     .     .     .     1   1   10   10   ARG     HB3      H     .     .     .     .     .     3.51072420977   1.97007615014   5.05137226940   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1226   1   .      .     1   1   18   18   VAL     MG2      H     .     .     .     1   1   19   19   ALA     MB       H     .     .     .     .     .     2.43139165391   1.69243348207   6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1227   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.47562153511   1.96562840319   4.98561466702   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1228   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   PHE     HB3      H     .     .     .     .     .     3.79676811039   1.99483709988   5.59869912091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   1229   1   .      .     1   1   30   30   HIS     H        H     .     .     .     1   1   29   29   LYS     HG3      H     .     .     .     .     .     3.21321428157   1.92262102916   4.50380753399   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR 120           HN       THR 120  21.198   1.727  -0.674
  Start of MODEL    1
    2    HA   THR 120           HA       THR 120  22.199   3.037   1.761
  Start of MODEL    1
    3    HB   THR 120           HB       THR 120  22.268   4.441  -0.281
  Start of MODEL    1
    4    HG1  THR 120           HG1      THR 120  21.924   5.517   1.685
  Start of MODEL    1
    5   HG23  THR 120          HG21      THR 120  20.417   3.498  -1.515
  Start of MODEL    1
    6   HG22  THR 120          HG22      THR 120  20.135   5.220  -1.266
  Start of MODEL    1
    7   HG21  THR 120          HG23      THR 120  19.278   4.033  -0.281
  Start of MODEL    1
    8    HA   ALA 121           HA       ALA 121  18.559   2.272   3.917
  Start of MODEL    1
    9    HB1  ALA 121           HB1      ALA 121  18.320   5.261   4.186
  Start of MODEL    1
   10    HB3  ALA 121           HB2      ALA 121  19.263   4.208   5.238
  Start of MODEL    1
   11    HB2  ALA 121           HB3      ALA 121  17.507   4.056   5.182
  Start of MODEL    1
   12    H    ALA 121           HN       ALA 121  20.345   4.213   2.985
  Start of MODEL    1
   13    HA   GLN 122           HA       GLN 122  15.331   4.340   1.304
  Start of MODEL    1
   14    HB2  GLN 122           HB2      GLN 122  17.195   6.131  -0.237
  Start of MODEL    1
   15    HG2  GLN 122           HG2      GLN 122  14.983   6.843   1.670
  Start of MODEL    1
   16   HE21  GLN 122          HE21      GLN 122  16.740   8.962   2.623
  Start of MODEL    1
   17   HE22  GLN 122          HE22      GLN 122  16.696  10.199   1.419
  Start of MODEL    1
   18    H    GLN 122           HN       GLN 122  18.169   4.779   1.487
  Start of MODEL    1
   19    HB3  GLN 122           HB1      GLN 122  15.465   6.045  -0.540
  Start of MODEL    1
   20    HG3  GLN 122           HG1      GLN 122  16.687   6.784   2.106
  Start of MODEL    1
   21    HA   VAL 123           HA       VAL 123  16.846   2.182  -2.512
  Start of MODEL    1
   22    HB   VAL 123           HB       VAL 123  19.264   1.778  -1.773
  Start of MODEL    1
   23   HG13  VAL 123          HG11      VAL 123  18.884   0.358   0.153
  Start of MODEL    1
   24   HG12  VAL 123          HG12      VAL 123  19.809  -0.518  -1.069
  Start of MODEL    1
   25   HG11  VAL 123          HG13      VAL 123  18.085  -0.844  -0.863
  Start of MODEL    1
   26   HG22  VAL 123          HG21      VAL 123  19.570  -0.024  -3.399
  Start of MODEL    1
   27   HG21  VAL 123          HG22      VAL 123  18.455   1.214  -3.976
  Start of MODEL    1
   28   HG23  VAL 123          HG23      VAL 123  17.834  -0.324  -3.374
  Start of MODEL    1
   29    H    VAL 123           HN       VAL 123  17.761   2.523   0.211
  Start of MODEL    1
   30    HA   PHE 124           HA       PHE 124  14.873  -1.540  -0.679
  Start of MODEL    1
   31    HB2  PHE 124           HB2      PHE 124  14.897  -2.543   1.637
  Start of MODEL    1
   32    HD1  PHE 124           HD1      PHE 124  18.229  -1.141   1.631
  Start of MODEL    1
   33    HD2  PHE 124           HD2      PHE 124  14.416  -1.074   3.512
  Start of MODEL    1
   34    HE1  PHE 124           HE1      PHE 124  19.200   0.079   3.537
  Start of MODEL    1
   35    HE2  PHE 124           HE2      PHE 124  15.376   0.150   5.422
  Start of MODEL    1
   36    HZ   PHE 124           HZ       PHE 124  17.798   0.597   5.498
  Start of MODEL    1
   37    H    PHE 124           HN       PHE 124  16.621   0.431   0.532
  Start of MODEL    1
   38    HB3  PHE 124           HB1      PHE 124  16.450  -2.482   0.814
  Start of MODEL    1
   39    HA   ALA 125           HA       ALA 125  12.008   1.168   1.961
  Start of MODEL    1
   40    HB3  ALA 125           HB1      ALA 125  13.474   3.043   2.591
  Start of MODEL    1
   41    HB2  ALA 125           HB2      ALA 125  11.930   3.582   1.923
  Start of MODEL    1
   42    HB1  ALA 125           HB3      ALA 125  13.391   3.634   0.929
  Start of MODEL    1
   43    H    ALA 125           HN       ALA 125  14.667   1.418   1.001
  Start of MODEL    1
   44    HA   GLU 126           HA       GLU 126  11.122   2.582  -2.493
  Start of MODEL    1
   45    HB2  GLU 126           HB2      GLU 126  13.879   1.795  -3.263
  Start of MODEL    1
   46    HG2  GLU 126           HG2      GLU 126  12.217   4.251  -3.556
  Start of MODEL    1
   47    H    GLU 126           HN       GLU 126  13.488   1.937  -1.090
  Start of MODEL    1
   48    HB3  GLU 126           HB1      GLU 126  12.633   1.911  -4.499
  Start of MODEL    1
   49    HG3  GLU 126           HG1      GLU 126  13.766   4.054  -2.744
  Start of MODEL    1
   50    HA   GLU 127           HA       GLU 127  10.974  -2.013  -3.297
  Start of MODEL    1
   51    HB2  GLU 127           HB2      GLU 127  12.654  -2.860  -0.930
  Start of MODEL    1
   52    HG2  GLU 127           HG2      GLU 127  14.096  -1.681  -2.518
  Start of MODEL    1
   53    H    GLU 127           HN       GLU 127  12.600  -0.378  -1.540
  Start of MODEL    1
   54    HB3  GLU 127           HB1      GLU 127  12.062  -3.881  -2.227
  Start of MODEL    1
   55    HG3  GLU 127           HG1      GLU 127  14.439  -3.406  -2.449
  Start of MODEL    1
   56    HA   ARG 128           HA       ARG 128   8.999  -2.302   1.028
  Start of MODEL    1
   57    HB2  ARG 128           HB2      ARG 128  10.867  -0.833   2.109
  Start of MODEL    1
   58    HG2  ARG 128           HG2      ARG 128   9.288  -2.024   3.526
  Start of MODEL    1
   59    HD2  ARG 128           HD2      ARG 128   7.526   0.367   3.054
  Start of MODEL    1
   60    HE   ARG 128           HE       ARG 128   7.442  -0.298   5.425
  Start of MODEL    1
   61   HH11  ARG 128          HH11      ARG 128   5.994  -2.448   3.073
  Start of MODEL    1
   62   HH12  ARG 128          HH12      ARG 128   4.828  -3.089   4.181
  Start of MODEL    1
   63   HH21  ARG 128          HH21      ARG 128   5.902  -1.138   6.890
  Start of MODEL    1
   64   HH22  ARG 128          HH22      ARG 128   4.763  -2.331   6.352
  Start of MODEL    1
   65    H    ARG 128           HN       ARG 128  10.968  -0.621  -0.193
  Start of MODEL    1
   66    HB3  ARG 128           HB1      ARG 128   9.724   0.480   1.904
  Start of MODEL    1
   67    HG3  ARG 128           HG1      ARG 128   9.633  -0.417   4.156
  Start of MODEL    1
   68    HD3  ARG 128           HD1      ARG 128   7.177  -1.313   2.670
  Start of MODEL    1
   69    HA   VAL 129           HA       VAL 129   6.482   1.799   0.467
  Start of MODEL    1
   70    HB   VAL 129           HB       VAL 129   8.043   3.456  -0.256
  Start of MODEL    1
   71   HG13  VAL 129          HG11      VAL 129   9.341   2.064  -1.785
  Start of MODEL    1
   72   HG12  VAL 129          HG12      VAL 129   8.892   3.600  -2.532
  Start of MODEL    1
   73   HG11  VAL 129          HG13      VAL 129   8.025   2.123  -2.960
  Start of MODEL    1
   74   HG23  VAL 129          HG21      VAL 129   5.837   3.212  -2.297
  Start of MODEL    1
   75   HG22  VAL 129          HG22      VAL 129   6.745   4.681  -1.936
  Start of MODEL    1
   76   HG21  VAL 129          HG23      VAL 129   5.701   3.961  -0.708
  Start of MODEL    1
   77    H    VAL 129           HN       VAL 129   9.056   1.062  -0.108
  Start of MODEL    1
   78    HA   ARG 130           HA       ARG 130   5.256   0.346  -3.973
  Start of MODEL    1
   79    HB2  ARG 130           HB2      ARG 130   7.394  -1.780  -4.071
  Start of MODEL    1
   80    HG2  ARG 130           HG2      ARG 130   8.293   0.519  -4.319
  Start of MODEL    1
   81    HD2  ARG 130           HD2      ARG 130   6.614   0.558  -6.817
  Start of MODEL    1
   82    HE   ARG 130           HE       ARG 130   8.924   2.045  -6.138
  Start of MODEL    1
   83   HH11  ARG 130          HH11      ARG 130   5.735   2.418  -7.520
  Start of MODEL    1
   84   HH12  ARG 130          HH12      ARG 130   6.169   3.802  -8.471
  Start of MODEL    1
   85   HH21  ARG 130          HH21      ARG 130   9.500   3.873  -7.385
  Start of MODEL    1
   86   HH22  ARG 130          HH22      ARG 130   8.307   4.633  -8.396
  Start of MODEL    1
   87    H    ARG 130           HN       ARG 130   7.631   0.245  -2.520
  Start of MODEL    1
   88    HB3  ARG 130           HB1      ARG 130   6.233  -1.420  -5.342
  Start of MODEL    1
   89    HG3  ARG 130           HG1      ARG 130   8.504  -0.505  -5.732
  Start of MODEL    1
   90    HD3  ARG 130           HD1      ARG 130   6.313   1.533  -5.379
  Start of MODEL    1
   91    HA   GLU 131           HA       GLU 131   4.104  -3.693  -1.927
  Start of MODEL    1
   92    HB2  GLU 131           HB2      GLU 131   6.207  -4.575  -1.085
  Start of MODEL    1
   93    HG2  GLU 131           HG2      GLU 131   4.215  -4.639   1.166
  Start of MODEL    1
   94    H    GLU 131           HN       GLU 131   6.234  -1.776  -1.402
  Start of MODEL    1
   95    HB3  GLU 131           HB1      GLU 131   6.148  -3.491   0.297
  Start of MODEL    1
   96    HG3  GLU 131           HG1      GLU 131   4.156  -5.668  -0.259
  Start of MODEL    1
   97    HA   LEU 132           HA       LEU 132   2.886  -1.406   2.186
  Start of MODEL    1
   98    HB2  LEU 132           HB2      LEU 132   4.976  -0.129   2.532
  Start of MODEL    1
   99    HG   LEU 132           HG       LEU 132   4.226   1.664   3.769
  Start of MODEL    1
  100   HD13  LEU 132          HD11      LEU 132   3.353   2.956   1.889
  Start of MODEL    1
  101   HD12  LEU 132          HD12      LEU 132   2.267   3.003   3.281
  Start of MODEL    1
  102   HD11  LEU 132          HD13      LEU 132   1.886   1.974   1.900
  Start of MODEL    1
  103   HD23  LEU 132          HD21      LEU 132   1.765  -0.046   3.445
  Start of MODEL    1
  104   HD22  LEU 132          HD22      LEU 132   2.108   1.033   4.795
  Start of MODEL    1
  105   HD21  LEU 132          HD23      LEU 132   3.125  -0.380   4.517
  Start of MODEL    1
  106    H    LEU 132           HN       LEU 132   5.034  -1.293   0.428
  Start of MODEL    1
  107    HB3  LEU 132           HB1      LEU 132   4.484   1.001   1.292
  Start of MODEL    1
  108    HA   GLU 133           HA       GLU 133   0.915   1.801  -0.953
  Start of MODEL    1
  109    HB2  GLU 133           HB2      GLU 133   2.487   0.429  -3.085
  Start of MODEL    1
  110    HG2  GLU 133           HG2      GLU 133   3.616   2.285  -2.023
  Start of MODEL    1
  111    H    GLU 133           HN       GLU 133   3.280   0.414  -0.818
  Start of MODEL    1
  112    HB3  GLU 133           HB1      GLU 133   1.106   1.447  -3.444
  Start of MODEL    1
  113    HG3  GLU 133           HG1      GLU 133   3.183   2.663  -3.689
  Start of MODEL    1
  114    HA   ALA 134           HA       ALA 134  -1.047  -2.071  -2.906
  Start of MODEL    1
  115    HB1  ALA 134           HB1      ALA 134   1.021  -3.952  -1.772
  Start of MODEL    1
  116    HB3  ALA 134           HB2      ALA 134   0.888  -3.440  -3.454
  Start of MODEL    1
  117    HB2  ALA 134           HB3      ALA 134  -0.380  -4.426  -2.730
  Start of MODEL    1
  118    H    ALA 134           HN       ALA 134   1.527  -1.511  -1.876
  Start of MODEL    1
  119    HA   GLU 135           HA       GLU 135  -1.618  -3.846   1.551
  Start of MODEL    1
  120    HB2  GLU 135           HB2      GLU 135   0.274  -1.826   2.724
  Start of MODEL    1
  121    HG2  GLU 135           HG2      GLU 135   1.533  -3.493   1.532
  Start of MODEL    1
  122    H    GLU 135           HN       GLU 135   0.405  -2.400   0.265
  Start of MODEL    1
  123    HB3  GLU 135           HB1      GLU 135  -0.597  -3.075   3.611
  Start of MODEL    1
  124    HG3  GLU 135           HG1      GLU 135   1.661  -3.763   3.262
  Start of MODEL    1
  125    HA   VAL 136           HA       VAL 136  -3.421   0.288   2.729
  Start of MODEL    1
  126    HB   VAL 136           HB       VAL 136  -1.843   1.948   2.973
  Start of MODEL    1
  127    H    VAL 136           HN       VAL 136  -1.136  -0.396   1.097
  Start of MODEL    1
  128    HA   ALA 137           HA       ALA 137  -4.949   1.435  -1.646
  Start of MODEL    1
  129    HB1  ALA 137           HB1      ALA 137  -3.238  -0.592  -3.059
  Start of MODEL    1
  130    HB3  ALA 137           HB2      ALA 137  -2.970   1.152  -3.018
  Start of MODEL    1
  131    HB2  ALA 137           HB3      ALA 137  -4.403   0.500  -3.811
  Start of MODEL    1
  132    H    ALA 137           HN       ALA 137  -2.611   0.203  -0.711
  Start of MODEL    1
  133    HA   GLU 138           HA       GLU 138  -6.813  -2.863  -1.783
  Start of MODEL    1
  134    HB2  GLU 138           HB2      GLU 138  -6.348  -4.929  -0.666
  Start of MODEL    1
  135    HG2  GLU 138           HG2      GLU 138  -4.205  -3.577   0.949
  Start of MODEL    1
  136    H    GLU 138           HN       GLU 138  -4.413  -1.821  -0.519
  Start of MODEL    1
  137    HB3  GLU 138           HB1      GLU 138  -4.807  -4.307  -1.240
  Start of MODEL    1
  138    HG3  GLU 138           HG1      GLU 138  -5.816  -3.935   1.575
  Start of MODEL    1
  139    HA   LEU 139           HA       LEU 139  -8.024  -1.969   2.681
  Start of MODEL    1
  140    HB2  LEU 139           HB2      LEU 139  -5.580  -0.950   3.081
  Start of MODEL    1
  141    HG   LEU 139           HG       LEU 139  -6.192  -0.215   5.356
  Start of MODEL    1
  142   HD11  LEU 139          HD11      LEU 139  -8.408   0.745   4.743
  Start of MODEL    1
  143   HD13  LEU 139          HD12      LEU 139  -8.449  -0.326   6.145
  Start of MODEL    1
  144   HD12  LEU 139          HD13      LEU 139  -9.021  -0.900   4.578
  Start of MODEL    1
  145   HD23  LEU 139          HD21      LEU 139  -7.417  -2.820   4.455
  Start of MODEL    1
  146   HD22  LEU 139          HD22      LEU 139  -6.963  -2.409   6.110
  Start of MODEL    1
  147   HD21  LEU 139          HD23      LEU 139  -5.724  -2.552   4.863
  Start of MODEL    1
  148    H    LEU 139           HN       LEU 139  -5.889  -1.166   0.950
  Start of MODEL    1
  149    HB3  LEU 139           HB1      LEU 139  -6.493   0.538   3.100
  Start of MODEL    1
  150    HA   ARG 140           HA       ARG 140  -9.509   2.317   1.023
  Start of MODEL    1
  151    HB2  ARG 140           HB2      ARG 140  -8.828   1.932  -1.859
  Start of MODEL    1
  152    HG2  ARG 140           HG2      ARG 140  -6.633   1.662  -0.866
  Start of MODEL    1
  153    HD2  ARG 140           HD2      ARG 140  -7.130   2.831   1.244
  Start of MODEL    1
  154    HE   ARG 140           HE       ARG 140  -7.558   5.093  -0.414
  Start of MODEL    1
  155   HH11  ARG 140          HH11      ARG 140  -6.218   4.174   2.691
  Start of MODEL    1
  156   HH12  ARG 140          HH12      ARG 140  -6.438   5.747   3.390
  Start of MODEL    1
  157   HH21  ARG 140          HH21      ARG 140  -7.854   7.157   0.507
  Start of MODEL    1
  158   HH22  ARG 140          HH22      ARG 140  -7.382   7.438   2.154
  Start of MODEL    1
  159    H    ARG 140           HN       ARG 140  -7.379   0.584   0.360
  Start of MODEL    1
  160    HB3  ARG 140           HB1      ARG 140  -9.063   3.418  -0.958
  Start of MODEL    1
  161    HG3  ARG 140           HG1      ARG 140  -6.775   3.203  -1.713
  Start of MODEL    1
  162    HD3  ARG 140           HD1      ARG 140  -5.618   3.337   0.477
  Start of MODEL    1
  163    HA   ARG 141           HA       ARG 141 -11.712  -0.674  -2.094
  Start of MODEL    1
  164    HB2  ARG 141           HB2      ARG 141 -10.117  -3.002  -0.990
  Start of MODEL    1
  165    HG2  ARG 141           HG2      ARG 141  -8.717  -1.645  -2.447
  Start of MODEL    1
  166    HD2  ARG 141           HD2      ARG 141 -10.823  -2.139  -4.542
  Start of MODEL    1
  167    HE   ARG 141           HE       ARG 141  -8.100  -1.548  -4.853
  Start of MODEL    1
  168   HH11  ARG 141          HH11      ARG 141 -11.212  -0.384  -5.954
  Start of MODEL    1
  169   HH12  ARG 141          HH12      ARG 141 -10.609   0.162  -7.486
  Start of MODEL    1
  170   HH21  ARG 141          HH21      ARG 141  -7.296  -0.824  -6.852
  Start of MODEL    1
  171   HH22  ARG 141          HH22      ARG 141  -8.372  -0.080  -7.993
  Start of MODEL    1
  172    H    ARG 141           HN       ARG 141  -9.224  -0.587  -0.809
  Start of MODEL    1
  173    HB3  ARG 141           HB1      ARG 141 -11.346  -3.085  -2.247
  Start of MODEL    1
  174    HG3  ARG 141           HG1      ARG 141  -9.107  -3.198  -3.180
  Start of MODEL    1
  175    HD3  ARG 141           HD1      ARG 141 -10.487  -0.584  -3.780
  Start of MODEL    1
  176    HA   GLN 142           HA       GLN 142 -13.192  -2.837   1.874
  Start of MODEL    1
  177    HB2  GLN 142           HB2      GLN 142 -10.864  -1.943   3.576
  Start of MODEL    1
  178    HG2  GLN 142           HG2      GLN 142 -11.429  -4.736   2.682
  Start of MODEL    1
  179   HE21  GLN 142          HE21      GLN 142  -8.585  -4.856   2.054
  Start of MODEL    1
  180   HE22  GLN 142          HE22      GLN 142  -7.770  -4.968   3.572
  Start of MODEL    1
  181    H    GLN 142           HN       GLN 142 -10.678  -1.741   1.090
  Start of MODEL    1
  182    HB3  GLN 142           HB1      GLN 142 -12.167  -3.017   4.071
  Start of MODEL    1
  183    HG3  GLN 142           HG1      GLN 142 -10.391  -3.661   1.756
  Start of MODEL    1
  184    HA   GLN 143           HA       GLN 143 -13.649   1.477   3.686
  Start of MODEL    1
  185    HB2  GLN 143           HB2      GLN 143 -11.745   2.651   1.655
  Start of MODEL    1
  186    HG2  GLN 143           HG2      GLN 143 -11.613   2.633   4.660
  Start of MODEL    1
  187   HE21  GLN 143          HE21      GLN 143  -8.739   2.499   4.379
  Start of MODEL    1
  188   HE22  GLN 143          HE22      GLN 143  -8.214   4.087   3.957
  Start of MODEL    1
  189    H    GLN 143           HN       GLN 143 -11.861   0.289   1.754
  Start of MODEL    1
  190    HB3  GLN 143           HB1      GLN 143 -12.724   3.626   2.735
  Start of MODEL    1
  191    HG3  GLN 143           HG1      GLN 143 -10.650   1.621   3.585
  Start of MODEL    1
  192    HA2  GLY 144           HA2      GLY 144 -15.896   0.304  -0.697
  Start of MODEL    1
  193    H    GLY 144           HN       GLY 144 -13.941   0.331   0.573
  Start of MODEL    1
  194    HA3  GLY 144           HA1      GLY 144 -16.519   1.631   0.274
  Start of MODEL    1
  195    HA   GLN 145           HA       GLN 145 -15.259   3.923  -3.213
  Start of MODEL    1
  196    HB2  GLN 145           HB2      GLN 145 -17.394   5.622  -1.911
  Start of MODEL    1
  197    HG2  GLN 145           HG2      GLN 145 -17.666   3.497  -4.026
  Start of MODEL    1
  198   HE21  GLN 145          HE21      GLN 145 -20.457   3.298  -3.109
  Start of MODEL    1
  199   HE22  GLN 145          HE22      GLN 145 -21.284   4.605  -3.887
  Start of MODEL    1
  200    H    GLN 145           HN       GLN 145 -16.625   3.538  -0.660
  Start of MODEL    1
  201    HB3  GLN 145           HB1      GLN 145 -16.805   5.768  -3.561
  Start of MODEL    1
  202    HG3  GLN 145           HG1      GLN 145 -18.348   3.461  -2.400
  Start of MODEL    1
  203    HA   ALA 146           HA       ALA 146 -12.979   6.552  -0.334
  Start of MODEL    1
  204    HB2  ALA 146           HB1      ALA 146 -10.852   5.620   0.426
  Start of MODEL    1
  205    HB1  ALA 146           HB2      ALA 146 -11.070   4.244  -0.656
  Start of MODEL    1
  206    HB3  ALA 146           HB3      ALA 146 -12.183   4.493   0.688
  Start of MODEL    1
  207    H    ALA 146           HN       ALA 146 -13.246   4.079  -1.854
  Start of MODEL    1
  208    HA   LYS 147           HA       LYS 147 -10.481   7.715  -3.841
  Start of MODEL    1
  209    HB2  LYS 147           HB2      LYS 147  -9.908   5.399  -4.590
  Start of MODEL    1
  210    HG2  LYS 147           HG2      LYS 147 -10.123   7.368  -6.859
  Start of MODEL    1
  211    HD2  LYS 147           HD2      LYS 147  -8.062   6.222  -7.648
  Start of MODEL    1
  212    HE2  LYS 147           HE2      LYS 147 -10.433   4.383  -7.376
  Start of MODEL    1
  213    HZ3  LYS 147           HZ1      LYS 147  -8.309   4.537  -9.444
  Start of MODEL    1
  214    HZ2  LYS 147           HZ2      LYS 147  -9.651   3.505  -9.483
  Start of MODEL    1
  215    HZ1  LYS 147           HZ3      LYS 147  -8.472   3.315  -8.287
  Start of MODEL    1
  216    H    LYS 147           HN       LYS 147 -12.679   5.783  -3.494
  Start of MODEL    1
  217    HB3  LYS 147           HB1      LYS 147 -11.218   5.499  -5.759
  Start of MODEL    1
  218    HG3  LYS 147           HG1      LYS 147  -8.827   7.328  -5.664
  Start of MODEL    1
  219    HD3  LYS 147           HD1      LYS 147  -8.309   5.007  -6.394
  Start of MODEL    1
  220    HE3  LYS 147           HE1      LYS 147 -10.273   5.654  -8.587
  Start of MODEL    1
  221    HA   HIS 148           HA       HIS 148 -13.552   9.564  -6.340
  Start of MODEL    1
  222    HB2  HIS 148           HB2      HIS 148 -13.794  12.013  -5.609
  Start of MODEL    1
  223    HD1  HIS 148           HD1      HIS 148 -12.944  10.714  -2.264
  Start of MODEL    1
  224    HD2  HIS 148           HD2      HIS 148 -11.390  13.442  -4.987
  Start of MODEL    1
  225    HE1  HIS 148           HE1      HIS 148 -11.292  12.095  -0.969
  Start of MODEL    1
  226    HE2  HIS 148           HE2      HIS 148 -10.453  13.814  -2.606
  Start of MODEL    1
  227    H    HIS 148           HN       HIS 148 -11.203   9.586  -4.569
  Start of MODEL    1
  228    HB3  HIS 148           HB1      HIS 148 -14.227  10.772  -4.444
  Start of MODEL    2
  229    H    THR 120           HN       THR 120  21.119   0.613  -0.225
  Start of MODEL    2
  230    HA   THR 120           HA       THR 120  22.392   2.511   1.534
  Start of MODEL    2
  231    HB   THR 120           HB       THR 120  22.832   3.543  -0.660
  Start of MODEL    2
  232    HG1  THR 120           HG1      THR 120  22.534   5.288   0.473
  Start of MODEL    2
  233   HG22  THR 120          HG21      THR 120  20.946   4.372  -2.027
  Start of MODEL    2
  234   HG21  THR 120          HG22      THR 120  19.832   3.478  -0.993
  Start of MODEL    2
  235   HG23  THR 120          HG23      THR 120  21.022   2.612  -1.965
  Start of MODEL    2
  236    HA   ALA 121           HA       ALA 121  18.670   2.433   3.589
  Start of MODEL    2
  237    HB1  ALA 121           HB1      ALA 121  19.528   4.506   4.594
  Start of MODEL    2
  238    HB3  ALA 121           HB2      ALA 121  17.767   4.463   4.532
  Start of MODEL    2
  239    HB2  ALA 121           HB3      ALA 121  18.666   5.435   3.369
  Start of MODEL    2
  240    H    ALA 121           HN       ALA 121  20.692   3.983   2.510
  Start of MODEL    2
  241    HA   GLN 122           HA       GLN 122  15.601   4.227   0.669
  Start of MODEL    2
  242    HB2  GLN 122           HB2      GLN 122  17.434   6.130  -0.761
  Start of MODEL    2
  243    HG2  GLN 122           HG2      GLN 122  15.061   6.564   1.035
  Start of MODEL    2
  244   HE21  GLN 122          HE21      GLN 122  17.772   8.668   0.499
  Start of MODEL    2
  245   HE22  GLN 122          HE22      GLN 122  16.884   9.941  -0.261
  Start of MODEL    2
  246    H    GLN 122           HN       GLN 122  18.408   4.822   0.970
  Start of MODEL    2
  247    HB3  GLN 122           HB1      GLN 122  15.757   5.894  -1.232
  Start of MODEL    2
  248    HG3  GLN 122           HG1      GLN 122  16.750   6.889   1.425
  Start of MODEL    2
  249    HA   VAL 123           HA       VAL 123  17.005   1.790  -2.840
  Start of MODEL    2
  250    HB   VAL 123           HB       VAL 123  19.410   1.335  -2.038
  Start of MODEL    2
  251   HG12  VAL 123          HG11      VAL 123  19.821  -0.970  -1.251
  Start of MODEL    2
  252   HG11  VAL 123          HG12      VAL 123  18.081  -1.164  -1.015
  Start of MODEL    2
  253   HG13  VAL 123          HG13      VAL 123  18.974   0.030  -0.070
  Start of MODEL    2
  254   HG22  VAL 123          HG21      VAL 123  19.644  -0.574  -3.572
  Start of MODEL    2
  255   HG21  VAL 123          HG22      VAL 123  18.646   0.721  -4.231
  Start of MODEL    2
  256   HG23  VAL 123          HG23      VAL 123  17.889  -0.738  -3.592
  Start of MODEL    2
  257    H    VAL 123           HN       VAL 123  17.845   2.221  -0.079
  Start of MODEL    2
  258    HA   PHE 124           HA       PHE 124  14.968  -1.765  -0.722
  Start of MODEL    2
  259    HB2  PHE 124           HB2      PHE 124  14.983  -2.554   1.699
  Start of MODEL    2
  260    HD1  PHE 124           HD1      PHE 124  18.361  -1.256   1.504
  Start of MODEL    2
  261    HD2  PHE 124           HD2      PHE 124  14.579  -0.852   3.416
  Start of MODEL    2
  262    HE1  PHE 124           HE1      PHE 124  19.412   0.052   3.308
  Start of MODEL    2
  263    HE2  PHE 124           HE2      PHE 124  15.622   0.462   5.219
  Start of MODEL    2
  264    HZ   PHE 124           HZ       PHE 124  18.042   0.913   5.166
  Start of MODEL    2
  265    H    PHE 124           HN       PHE 124  16.696   0.312   0.343
  Start of MODEL    2
  266    HB3  PHE 124           HB1      PHE 124  16.517  -2.609   0.841
  Start of MODEL    2
  267    HA   ALA 125           HA       ALA 125  12.145   0.853   2.135
  Start of MODEL    2
  268    HB3  ALA 125           HB1      ALA 125  12.090   3.243   2.371
  Start of MODEL    2
  269    HB2  ALA 125           HB2      ALA 125  13.480   3.411   1.291
  Start of MODEL    2
  270    HB1  ALA 125           HB3      ALA 125  13.675   2.640   2.873
  Start of MODEL    2
  271    H    ALA 125           HN       ALA 125  14.769   1.168   1.165
  Start of MODEL    2
  272    HA   GLU 126           HA       GLU 126  11.010   2.938  -1.987
  Start of MODEL    2
  273    HB2  GLU 126           HB2      GLU 126  13.664   2.213  -3.136
  Start of MODEL    2
  274    HG2  GLU 126           HG2      GLU 126  13.617   4.218  -1.764
  Start of MODEL    2
  275    H    GLU 126           HN       GLU 126  13.445   2.094  -0.869
  Start of MODEL    2
  276    HB3  GLU 126           HB1      GLU 126  12.349   2.845  -4.120
  Start of MODEL    2
  277    HG3  GLU 126           HG1      GLU 126  13.932   4.580  -3.452
  Start of MODEL    2
  278    HA   GLU 127           HA       GLU 127  10.650  -1.420  -3.501
  Start of MODEL    2
  279    HB2  GLU 127           HB2      GLU 127  12.333  -2.701  -1.342
  Start of MODEL    2
  280    HG2  GLU 127           HG2      GLU 127  13.088  -1.914  -4.128
  Start of MODEL    2
  281    H    GLU 127           HN       GLU 127  12.400  -0.156  -1.567
  Start of MODEL    2
  282    HB3  GLU 127           HB1      GLU 127  11.617  -3.498  -2.728
  Start of MODEL    2
  283    HG3  GLU 127           HG1      GLU 127  13.981  -1.667  -2.621
  Start of MODEL    2
  284    HA   ARG 128           HA       ARG 128   8.998  -2.545   0.948
  Start of MODEL    2
  285    HB2  ARG 128           HB2      ARG 128  10.962  -1.207   2.078
  Start of MODEL    2
  286    HG2  ARG 128           HG2      ARG 128   9.525  -2.629   3.425
  Start of MODEL    2
  287    HD2  ARG 128           HD2      ARG 128   7.649  -0.274   3.410
  Start of MODEL    2
  288    HE   ARG 128           HE       ARG 128   7.933  -1.708   5.608
  Start of MODEL    2
  289   HH11  ARG 128          HH11      ARG 128   5.548  -2.050   3.083
  Start of MODEL    2
  290   HH12  ARG 128          HH12      ARG 128   4.300  -2.647   4.138
  Start of MODEL    2
  291   HH21  ARG 128          HH21      ARG 128   6.317  -2.507   7.018
  Start of MODEL    2
  292   HH22  ARG 128          HH22      ARG 128   4.753  -2.914   6.385
  Start of MODEL    2
  293    H    ARG 128           HN       ARG 128  11.077  -1.017  -0.074
  Start of MODEL    2
  294    HB3  ARG 128           HB1      ARG 128   9.785   0.088   2.147
  Start of MODEL    2
  295    HG3  ARG 128           HG1      ARG 128   9.843  -1.103   4.248
  Start of MODEL    2
  296    HD3  ARG 128           HD1      ARG 128   7.342  -1.881   2.761
  Start of MODEL    2
  297    HA   VAL 129           HA       VAL 129   6.535   1.597   1.041
  Start of MODEL    2
  298    HB   VAL 129           HB       VAL 129   8.082   3.315   0.473
  Start of MODEL    2
  299    H    VAL 129           HN       VAL 129   9.056   0.917   0.176
  Start of MODEL    2
  300    HA   ARG 130           HA       ARG 130   4.978   0.673  -3.464
  Start of MODEL    2
  301    HB2  ARG 130           HB2      ARG 130   7.204  -1.334  -3.885
  Start of MODEL    2
  302    HG2  ARG 130           HG2      ARG 130   7.763   1.110  -4.184
  Start of MODEL    2
  303    HD2  ARG 130           HD2      ARG 130   5.899   0.751  -6.523
  Start of MODEL    2
  304    HE   ARG 130           HE       ARG 130   8.106   2.211  -6.718
  Start of MODEL    2
  305   HH11  ARG 130          HH11      ARG 130   4.827   3.234  -6.063
  Start of MODEL    2
  306   HH12  ARG 130          HH12      ARG 130   4.970   4.721  -6.949
  Start of MODEL    2
  307   HH21  ARG 130          HH21      ARG 130   8.316   4.186  -7.865
  Start of MODEL    2
  308   HH22  ARG 130          HH22      ARG 130   6.959   5.258  -7.973
  Start of MODEL    2
  309    H    ARG 130           HN       ARG 130   7.468   0.454  -2.208
  Start of MODEL    2
  310    HB3  ARG 130           HB1      ARG 130   5.874  -1.073  -5.005
  Start of MODEL    2
  311    HG3  ARG 130           HG1      ARG 130   8.061   0.051  -5.558
  Start of MODEL    2
  312    HD3  ARG 130           HD1      ARG 130   5.679   1.854  -5.167
  Start of MODEL    2
  313    HA   GLU 131           HA       GLU 131   4.064  -3.636  -1.764
  Start of MODEL    2
  314    HB2  GLU 131           HB2      GLU 131   6.260  -4.364  -0.897
  Start of MODEL    2
  315    HG2  GLU 131           HG2      GLU 131   5.553  -5.717   1.038
  Start of MODEL    2
  316    H    GLU 131           HN       GLU 131   6.168  -1.728  -1.226
  Start of MODEL    2
  317    HB3  GLU 131           HB1      GLU 131   5.991  -3.428   0.564
  Start of MODEL    2
  318    HG3  GLU 131           HG1      GLU 131   4.025  -4.847   1.054
  Start of MODEL    2
  319    HA   LEU 132           HA       LEU 132   2.605  -1.448   2.329
  Start of MODEL    2
  320    HB2  LEU 132           HB2      LEU 132   4.603  -0.210   2.960
  Start of MODEL    2
  321    HG   LEU 132           HG       LEU 132   3.800   1.671   4.007
  Start of MODEL    2
  322   HD11  LEU 132          HD11      LEU 132   1.828   2.074   1.766
  Start of MODEL    2
  323   HD13  LEU 132          HD12      LEU 132   3.339   2.957   1.990
  Start of MODEL    2
  324   HD12  LEU 132          HD13      LEU 132   2.037   3.122   3.171
  Start of MODEL    2
  325   HD22  LEU 132          HD21      LEU 132   1.508   1.243   4.708
  Start of MODEL    2
  326   HD21  LEU 132          HD22      LEU 132   2.433  -0.255   4.624
  Start of MODEL    2
  327   HD23  LEU 132          HD23      LEU 132   1.286   0.145   3.348
  Start of MODEL    2
  328    H    LEU 132           HN       LEU 132   4.895  -1.314   0.746
  Start of MODEL    2
  329    HB3  LEU 132           HB1      LEU 132   4.387   0.890   1.621
  Start of MODEL    2
  330    HA   GLU 133           HA       GLU 133   0.918   1.857  -0.813
  Start of MODEL    2
  331    HB2  GLU 133           HB2      GLU 133   2.762   0.696  -2.879
  Start of MODEL    2
  332    HG2  GLU 133           HG2      GLU 133   2.313   3.462  -1.813
  Start of MODEL    2
  333    H    GLU 133           HN       GLU 133   3.268   0.437  -0.583
  Start of MODEL    2
  334    HB3  GLU 133           HB1      GLU 133   1.389   1.684  -3.334
  Start of MODEL    2
  335    HG3  GLU 133           HG1      GLU 133   3.767   2.472  -1.694
  Start of MODEL    2
  336    HA   ALA 134           HA       ALA 134  -1.001  -1.944  -2.828
  Start of MODEL    2
  337    HB3  ALA 134           HB1      ALA 134   0.946  -3.331  -3.343
  Start of MODEL    2
  338    HB2  ALA 134           HB2      ALA 134  -0.383  -4.303  -2.714
  Start of MODEL    2
  339    HB1  ALA 134           HB3      ALA 134   0.984  -3.903  -1.675
  Start of MODEL    2
  340    H    ALA 134           HN       ALA 134   1.543  -1.475  -1.599
  Start of MODEL    2
  341    HA   GLU 135           HA       GLU 135  -1.674  -3.781   1.618
  Start of MODEL    2
  342    HB2  GLU 135           HB2      GLU 135   0.198  -1.746   2.835
  Start of MODEL    2
  343    HG2  GLU 135           HG2      GLU 135   0.484  -4.714   2.465
  Start of MODEL    2
  344    H    GLU 135           HN       GLU 135   0.397  -2.379   0.374
  Start of MODEL    2
  345    HB3  GLU 135           HB1      GLU 135  -0.744  -2.939   3.727
  Start of MODEL    2
  346    HG3  GLU 135           HG1      GLU 135   1.523  -3.450   1.827
  Start of MODEL    2
  347    HA   VAL 136           HA       VAL 136  -3.506   0.351   2.745
  Start of MODEL    2
  348    HB   VAL 136           HB       VAL 136  -1.959   2.039   2.980
  Start of MODEL    2
  349    H    VAL 136           HN       VAL 136  -1.172  -0.319   1.197
  Start of MODEL    2
  350    HA   ALA 137           HA       ALA 137  -5.022   1.437  -1.642
  Start of MODEL    2
  351    HB2  ALA 137           HB1      ALA 137  -4.422   0.550  -3.810
  Start of MODEL    2
  352    HB1  ALA 137           HB2      ALA 137  -3.202  -0.480  -3.060
  Start of MODEL    2
  353    HB3  ALA 137           HB3      ALA 137  -3.038   1.275  -2.997
  Start of MODEL    2
  354    H    ALA 137           HN       ALA 137  -2.642   0.301  -0.698
  Start of MODEL    2
  355    HA   GLU 138           HA       GLU 138  -6.693  -2.956  -1.856
  Start of MODEL    2
  356    HB2  GLU 138           HB2      GLU 138  -6.134  -4.999  -0.704
  Start of MODEL    2
  357    HG2  GLU 138           HG2      GLU 138  -4.025  -3.509   0.837
  Start of MODEL    2
  358    H    GLU 138           HN       GLU 138  -4.358  -1.806  -0.555
  Start of MODEL    2
  359    HB3  GLU 138           HB1      GLU 138  -4.643  -4.314  -1.331
  Start of MODEL    2
  360    HG3  GLU 138           HG1      GLU 138  -5.587  -3.982   1.512
  Start of MODEL    2
  361    HA   LEU 139           HA       LEU 139  -8.001  -2.199   2.610
  Start of MODEL    2
  362    HB2  LEU 139           HB2      LEU 139  -5.594  -1.107   3.067
  Start of MODEL    2
  363    HG   LEU 139           HG       LEU 139  -6.257  -0.459   5.350
  Start of MODEL    2
  364   HD11  LEU 139          HD11      LEU 139  -8.490   0.456   4.742
  Start of MODEL    2
  365   HD13  LEU 139          HD12      LEU 139  -8.522  -0.665   6.103
  Start of MODEL    2
  366   HD12  LEU 139          HD13      LEU 139  -9.056  -1.198   4.509
  Start of MODEL    2
  367   HD21  LEU 139          HD21      LEU 139  -5.715  -2.767   4.821
  Start of MODEL    2
  368   HD23  LEU 139          HD22      LEU 139  -7.388  -3.074   4.359
  Start of MODEL    2
  369   HD22  LEU 139          HD23      LEU 139  -6.993  -2.694   6.036
  Start of MODEL    2
  370    H    LEU 139           HN       LEU 139  -5.848  -1.310   0.952
  Start of MODEL    2
  371    HB3  LEU 139           HB1      LEU 139  -6.563   0.345   3.109
  Start of MODEL    2
  372    HA   ARG 140           HA       ARG 140  -9.543   2.083   1.015
  Start of MODEL    2
  373    HB2  ARG 140           HB2      ARG 140  -8.754   1.758  -1.850
  Start of MODEL    2
  374    HG2  ARG 140           HG2      ARG 140  -6.600   1.607  -0.813
  Start of MODEL    2
  375    HD2  ARG 140           HD2      ARG 140  -7.147   2.560   1.345
  Start of MODEL    2
  376    HE   ARG 140           HE       ARG 140  -8.090   4.777  -0.023
  Start of MODEL    2
  377   HH11  ARG 140          HH11      ARG 140  -5.950   4.128   2.674
  Start of MODEL    2
  378   HH12  ARG 140          HH12      ARG 140  -6.248   5.657   3.437
  Start of MODEL    2
  379   HH21  ARG 140          HH21      ARG 140  -8.491   6.773   0.977
  Start of MODEL    2
  380   HH22  ARG 140          HH22      ARG 140  -7.702   7.166   2.473
  Start of MODEL    2
  381    H    ARG 140           HN       ARG 140  -7.369   0.412   0.360
  Start of MODEL    2
  382    HB3  ARG 140           HB1      ARG 140  -9.114   3.219  -0.955
  Start of MODEL    2
  383    HG3  ARG 140           HG1      ARG 140  -6.803   3.185  -1.570
  Start of MODEL    2
  384    HD3  ARG 140           HD1      ARG 140  -5.733   3.336   0.615
  Start of MODEL    2
  385    HA   ARG 141           HA       ARG 141 -11.586  -0.815  -2.297
  Start of MODEL    2
  386    HB2  ARG 141           HB2      ARG 141 -10.067  -3.182  -1.169
  Start of MODEL    2
  387    HG2  ARG 141           HG2      ARG 141  -8.568  -1.824  -2.500
  Start of MODEL    2
  388    HD2  ARG 141           HD2      ARG 141 -10.575  -2.178  -4.718
  Start of MODEL    2
  389    HE   ARG 141           HE       ARG 141  -7.967  -2.040  -5.156
  Start of MODEL    2
  390   HH11  ARG 141          HH11      ARG 141 -10.397   0.475  -5.401
  Start of MODEL    2
  391   HH12  ARG 141          HH12      ARG 141  -9.530   1.366  -6.612
  Start of MODEL    2
  392   HH21  ARG 141          HH21      ARG 141  -6.843  -0.879  -6.766
  Start of MODEL    2
  393   HH22  ARG 141          HH22      ARG 141  -7.516   0.591  -7.397
  Start of MODEL    2
  394    H    ARG 141           HN       ARG 141  -9.165  -0.763  -0.903
  Start of MODEL    2
  395    HB3  ARG 141           HB1      ARG 141 -11.224  -3.225  -2.493
  Start of MODEL    2
  396    HG3  ARG 141           HG1      ARG 141  -8.946  -3.341  -3.309
  Start of MODEL    2
  397    HD3  ARG 141           HD1      ARG 141 -10.199  -0.663  -3.897
  Start of MODEL    2
  398    HA   GLN 142           HA       GLN 142 -13.346  -2.834   1.587
  Start of MODEL    2
  399    HB2  GLN 142           HB2      GLN 142 -11.078  -2.026   3.418
  Start of MODEL    2
  400    HG2  GLN 142           HG2      GLN 142 -11.690  -4.817   2.540
  Start of MODEL    2
  401   HE21  GLN 142          HE21      GLN 142  -8.835  -5.033   1.969
  Start of MODEL    2
  402   HE22  GLN 142          HE22      GLN 142  -8.056  -5.127   3.506
  Start of MODEL    2
  403    H    GLN 142           HN       GLN 142 -10.762  -1.740   0.966
  Start of MODEL    2
  404    HB3  GLN 142           HB1      GLN 142 -12.446  -3.049   3.845
  Start of MODEL    2
  405    HG3  GLN 142           HG1      GLN 142 -10.610  -3.789   1.606
  Start of MODEL    2
  406    HA   GLN 143           HA       GLN 143 -13.587   1.483   3.632
  Start of MODEL    2
  407    HB2  GLN 143           HB2      GLN 143 -11.617   2.690   1.681
  Start of MODEL    2
  408    HG2  GLN 143           HG2      GLN 143 -11.425   2.353   4.665
  Start of MODEL    2
  409   HE21  GLN 143          HE21      GLN 143  -8.547   2.194   4.251
  Start of MODEL    2
  410   HE22  GLN 143          HE22      GLN 143  -8.011   3.817   4.032
  Start of MODEL    2
  411    H    GLN 143           HN       GLN 143 -11.687   0.228   1.928
  Start of MODEL    2
  412    HB3  GLN 143           HB1      GLN 143 -12.531   3.599   2.875
  Start of MODEL    2
  413    HG3  GLN 143           HG1      GLN 143 -10.502   1.456   3.462
  Start of MODEL    2
  414    HA2  GLY 144           HA2      GLY 144 -15.433   2.784  -0.562
  Start of MODEL    2
  415    H    GLY 144           HN       GLY 144 -13.380   0.955   0.199
  Start of MODEL    2
  416    HA3  GLY 144           HA1      GLY 144 -14.847   1.423  -1.514
  Start of MODEL    2
  417    HA   GLN 145           HA       GLN 145 -18.257  -0.705   0.414
  Start of MODEL    2
  418    HB2  GLN 145           HB2      GLN 145 -16.275  -2.417   1.935
  Start of MODEL    2
  419    HG2  GLN 145           HG2      GLN 145 -17.324  -2.793  -0.859
  Start of MODEL    2
  420   HE21  GLN 145          HE21      GLN 145 -16.575  -4.621  -1.914
  Start of MODEL    2
  421   HE22  GLN 145          HE22      GLN 145 -15.960  -5.992  -1.062
  Start of MODEL    2
  422    H    GLN 145           HN       GLN 145 -15.434  -0.206   1.032
  Start of MODEL    2
  423    HB3  GLN 145           HB1      GLN 145 -17.913  -2.878   1.494
  Start of MODEL    2
  424    HG3  GLN 145           HG1      GLN 145 -15.689  -2.281  -0.442
  Start of MODEL    2
  425    HA   ALA 146           HA       ALA 146 -17.459   1.055   4.788
  Start of MODEL    2
  426    HB2  ALA 146           HB1      ALA 146 -17.877   3.439   5.012
  Start of MODEL    2
  427    HB1  ALA 146           HB2      ALA 146 -18.272   3.545   3.297
  Start of MODEL    2
  428    HB3  ALA 146           HB3      ALA 146 -16.631   3.137   3.801
  Start of MODEL    2
  429    H    ALA 146           HN       ALA 146 -17.325   1.515   2.043
  Start of MODEL    2
  430    HA   LYS 147           HA       LYS 147 -21.744   0.069   4.880
  Start of MODEL    2
  431    HB2  LYS 147           HB2      LYS 147 -20.716  -1.795   6.157
  Start of MODEL    2
  432    HG2  LYS 147           HG2      LYS 147 -23.068  -0.590   7.596
  Start of MODEL    2
  433    HD2  LYS 147           HD2      LYS 147 -22.075  -3.431   7.414
  Start of MODEL    2
  434    HE2  LYS 147           HE2      LYS 147 -24.509  -3.333   7.386
  Start of MODEL    2
  435    HZ2  LYS 147           HZ1      LYS 147 -25.670  -2.395   9.313
  Start of MODEL    2
  436    HZ1  LYS 147           HZ2      LYS 147 -24.889  -1.208   8.403
  Start of MODEL    2
  437    HZ3  LYS 147           HZ3      LYS 147 -24.217  -1.727   9.865
  Start of MODEL    2
  438    H    LYS 147           HN       LYS 147 -19.057   0.091   5.806
  Start of MODEL    2
  439    HB3  LYS 147           HB1      LYS 147 -20.640  -0.753   7.572
  Start of MODEL    2
  440    HG3  LYS 147           HG1      LYS 147 -23.157  -1.611   6.160
  Start of MODEL    2
  441    HD3  LYS 147           HD1      LYS 147 -22.041  -2.404   8.848
  Start of MODEL    2
  442    HE3  LYS 147           HE1      LYS 147 -23.916  -3.963   8.921
  Start of MODEL    2
  443    HA   HIS 148           HA       HIS 148 -22.703   3.705   7.106
  Start of MODEL    2
  444    HB2  HIS 148           HB2      HIS 148 -24.659   3.532   4.807
  Start of MODEL    2
  445    HD1  HIS 148           HD1      HIS 148 -23.344   3.728   2.726
  Start of MODEL    2
  446    HD2  HIS 148           HD2      HIS 148 -21.753   6.037   5.796
  Start of MODEL    2
  447    HE1  HIS 148           HE1      HIS 148 -21.424   4.984   1.702
  Start of MODEL    2
  448    HE2  HIS 148           HE2      HIS 148 -20.457   6.355   3.579
  Start of MODEL    2
  449    H    HIS 148           HN       HIS 148 -23.199   1.577   5.163
  Start of MODEL    2
  450    HB3  HIS 148           HB1      HIS 148 -24.525   4.905   5.895
  Start of MODEL    3
  451    H    THR 120           HN       THR 120  20.899   1.448  -1.105
  Start of MODEL    3
  452    HA   THR 120           HA       THR 120  22.287   3.169   0.627
  Start of MODEL    3
  453    HB   THR 120           HB       THR 120  22.192   4.725  -1.311
  Start of MODEL    3
  454    HG1  THR 120           HG1      THR 120  22.145   6.059   0.325
  Start of MODEL    3
  455   HG22  THR 120          HG21      THR 120  20.002   5.680  -1.967
  Start of MODEL    3
  456   HG21  THR 120          HG22      THR 120  19.203   4.462  -0.970
  Start of MODEL    3
  457   HG23  THR 120          HG23      THR 120  20.151   3.970  -2.372
  Start of MODEL    3
  458    HA   ALA 121           HA       ALA 121  18.909   2.389   3.170
  Start of MODEL    3
  459    HB2  ALA 121           HB1      ALA 121  18.002   4.165   4.554
  Start of MODEL    3
  460    HB1  ALA 121           HB2      ALA 121  18.698   5.379   3.483
  Start of MODEL    3
  461    HB3  ALA 121           HB3      ALA 121  19.753   4.327   4.425
  Start of MODEL    3
  462    H    ALA 121           HN       ALA 121  20.643   4.289   2.136
  Start of MODEL    3
  463    HA   GLN 122           HA       GLN 122  15.387   4.406   0.981
  Start of MODEL    3
  464    HB2  GLN 122           HB2      GLN 122  16.897   6.621  -0.390
  Start of MODEL    3
  465    HG2  GLN 122           HG2      GLN 122  14.925   6.695   1.879
  Start of MODEL    3
  466   HE21  GLN 122          HE21      GLN 122  16.462   9.004   2.836
  Start of MODEL    3
  467   HE22  GLN 122          HE22      GLN 122  15.959  10.337   1.856
  Start of MODEL    3
  468    H    GLN 122           HN       GLN 122  18.177   5.133   1.044
  Start of MODEL    3
  469    HB3  GLN 122           HB1      GLN 122  15.161   6.380  -0.525
  Start of MODEL    3
  470    HG3  GLN 122           HG1      GLN 122  16.663   6.928   2.022
  Start of MODEL    3
  471    HA   VAL 123           HA       VAL 123  16.469   2.687  -3.037
  Start of MODEL    3
  472    HB   VAL 123           HB       VAL 123  18.987   2.327  -2.637
  Start of MODEL    3
  473   HG13  VAL 123          HG11      VAL 123  18.932   0.660  -0.910
  Start of MODEL    3
  474   HG12  VAL 123          HG12      VAL 123  19.649  -0.043  -2.360
  Start of MODEL    3
  475   HG11  VAL 123          HG13      VAL 123  17.978  -0.418  -1.930
  Start of MODEL    3
  476   HG22  VAL 123          HG21      VAL 123  19.120   0.759  -4.526
  Start of MODEL    3
  477   HG21  VAL 123          HG22      VAL 123  17.944   2.047  -4.787
  Start of MODEL    3
  478   HG23  VAL 123          HG23      VAL 123  17.397   0.429  -4.342
  Start of MODEL    3
  479    H    VAL 123           HN       VAL 123  17.647   2.739  -0.368
  Start of MODEL    3
  480    HA   PHE 124           HA       PHE 124  14.968  -1.322  -1.379
  Start of MODEL    3
  481    HB2  PHE 124           HB2      PHE 124  15.377  -2.548   0.818
  Start of MODEL    3
  482    HD1  PHE 124           HD1      PHE 124  18.632  -0.997   0.374
  Start of MODEL    3
  483    HD2  PHE 124           HD2      PHE 124  15.191  -1.255   2.871
  Start of MODEL    3
  484    HE1  PHE 124           HE1      PHE 124  19.904  -0.002   2.234
  Start of MODEL    3
  485    HE2  PHE 124           HE2      PHE 124  16.458  -0.255   4.729
  Start of MODEL    3
  486    HZ   PHE 124           HZ       PHE 124  18.815   0.371   4.410
  Start of MODEL    3
  487    H    PHE 124           HN       PHE 124  16.748   0.630  -0.178
  Start of MODEL    3
  488    HB3  PHE 124           HB1      PHE 124  16.758  -2.347  -0.251
  Start of MODEL    3
  489    HA   ALA 125           HA       ALA 125  12.358   0.731   2.042
  Start of MODEL    3
  490    HB2  ALA 125           HB1      ALA 125  12.153   3.098   2.433
  Start of MODEL    3
  491    HB1  ALA 125           HB2      ALA 125  13.431   3.430   1.257
  Start of MODEL    3
  492    HB3  ALA 125           HB3      ALA 125  13.812   2.589   2.765
  Start of MODEL    3
  493    H    ALA 125           HN       ALA 125  14.853   1.313   0.850
  Start of MODEL    3
  494    HA   GLU 126           HA       GLU 126  10.737   2.786  -1.904
  Start of MODEL    3
  495    HB2  GLU 126           HB2      GLU 126  13.389   2.474  -3.221
  Start of MODEL    3
  496    HG2  GLU 126           HG2      GLU 126  12.952   4.441  -1.768
  Start of MODEL    3
  497    H    GLU 126           HN       GLU 126  13.339   2.125  -1.000
  Start of MODEL    3
  498    HB3  GLU 126           HB1      GLU 126  11.947   2.892  -4.139
  Start of MODEL    3
  499    HG3  GLU 126           HG1      GLU 126  13.370   4.818  -3.430
  Start of MODEL    3
  500    HA   GLU 127           HA       GLU 127  10.719  -1.584  -3.440
  Start of MODEL    3
  501    HB2  GLU 127           HB2      GLU 127  12.667  -2.530  -1.327
  Start of MODEL    3
  502    HG2  GLU 127           HG2      GLU 127  13.824  -1.384  -3.169
  Start of MODEL    3
  503    H    GLU 127           HN       GLU 127  12.403  -0.134  -1.576
  Start of MODEL    3
  504    HB3  GLU 127           HB1      GLU 127  11.855  -3.568  -2.482
  Start of MODEL    3
  505    HG3  GLU 127           HG1      GLU 127  14.163  -3.111  -3.113
  Start of MODEL    3
  506    HA   ARG 128           HA       ARG 128   9.206  -2.716   1.052
  Start of MODEL    3
  507    HB2  ARG 128           HB2      ARG 128  11.121  -1.308   2.157
  Start of MODEL    3
  508    HG2  ARG 128           HG2      ARG 128   9.731  -2.726   3.554
  Start of MODEL    3
  509    HD2  ARG 128           HD2      ARG 128   7.786  -0.427   3.487
  Start of MODEL    3
  510    HE   ARG 128           HE       ARG 128   8.117  -1.745   5.735
  Start of MODEL    3
  511   HH11  ARG 128          HH11      ARG 128   5.776  -2.366   3.219
  Start of MODEL    3
  512   HH12  ARG 128          HH12      ARG 128   4.541  -2.936   4.300
  Start of MODEL    3
  513   HH21  ARG 128          HH21      ARG 128   6.506  -2.506   7.187
  Start of MODEL    3
  514   HH22  ARG 128          HH22      ARG 128   4.968  -3.010   6.564
  Start of MODEL    3
  515    H    ARG 128           HN       ARG 128  11.185  -1.074  -0.026
  Start of MODEL    3
  516    HB3  ARG 128           HB1      ARG 128   9.917  -0.035   2.203
  Start of MODEL    3
  517    HG3  ARG 128           HG1      ARG 128  10.014  -1.171   4.334
  Start of MODEL    3
  518    HD3  ARG 128           HD1      ARG 128   7.520  -2.063   2.897
  Start of MODEL    3
  519    HA   VAL 129           HA       VAL 129   6.604   1.340   1.291
  Start of MODEL    3
  520    HB   VAL 129           HB       VAL 129   8.101   3.098   0.676
  Start of MODEL    3
  521    H    VAL 129           HN       VAL 129   9.113   0.760   0.352
  Start of MODEL    3
  522    HA   ARG 130           HA       ARG 130   4.924   0.549  -3.164
  Start of MODEL    3
  523    HB2  ARG 130           HB2      ARG 130   6.898  -1.630  -3.828
  Start of MODEL    3
  524    HG2  ARG 130           HG2      ARG 130   8.122   0.467  -3.682
  Start of MODEL    3
  525    HD2  ARG 130           HD2      ARG 130   6.151   1.448  -5.737
  Start of MODEL    3
  526    HE   ARG 130           HE       ARG 130   8.740   2.186  -5.636
  Start of MODEL    3
  527   HH11  ARG 130          HH11      ARG 130   5.816   3.851  -4.665
  Start of MODEL    3
  528   HH12  ARG 130          HH12      ARG 130   6.431   5.424  -5.091
  Start of MODEL    3
  529   HH21  ARG 130          HH21      ARG 130   9.549   4.237  -6.179
  Start of MODEL    3
  530   HH22  ARG 130          HH22      ARG 130   8.556   5.644  -5.953
  Start of MODEL    3
  531    H    ARG 130           HN       ARG 130   7.445   0.230  -1.985
  Start of MODEL    3
  532    HB3  ARG 130           HB1      ARG 130   5.729  -0.879  -4.906
  Start of MODEL    3
  533    HG3  ARG 130           HG1      ARG 130   8.001  -0.118  -5.334
  Start of MODEL    3
  534    HD3  ARG 130           HD1      ARG 130   6.317   2.042  -4.084
  Start of MODEL    3
  535    HA   GLU 131           HA       GLU 131   4.042  -3.828  -1.647
  Start of MODEL    3
  536    HB2  GLU 131           HB2      GLU 131   6.184  -4.684  -0.861
  Start of MODEL    3
  537    HG2  GLU 131           HG2      GLU 131   4.231  -5.004   1.397
  Start of MODEL    3
  538    H    GLU 131           HN       GLU 131   6.172  -1.969  -1.093
  Start of MODEL    3
  539    HB3  GLU 131           HB1      GLU 131   6.067  -3.713   0.600
  Start of MODEL    3
  540    HG3  GLU 131           HG1      GLU 131   4.114  -5.870  -0.131
  Start of MODEL    3
  541    HA   LEU 132           HA       LEU 132   2.624  -1.753   2.493
  Start of MODEL    3
  542    HB2  LEU 132           HB2      LEU 132   4.663  -0.575   3.144
  Start of MODEL    3
  543    HG   LEU 132           HG       LEU 132   3.898   1.289   4.268
  Start of MODEL    3
  544   HD12  LEU 132          HD11      LEU 132   2.085   2.728   3.534
  Start of MODEL    3
  545   HD11  LEU 132          HD12      LEU 132   1.848   1.718   2.109
  Start of MODEL    3
  546   HD13  LEU 132          HD13      LEU 132   3.353   2.620   2.311
  Start of MODEL    3
  547   HD23  LEU 132          HD21      LEU 132   1.393  -0.274   3.663
  Start of MODEL    3
  548   HD22  LEU 132          HD22      LEU 132   1.631   0.811   5.032
  Start of MODEL    3
  549   HD21  LEU 132          HD23      LEU 132   2.588  -0.664   4.899
  Start of MODEL    3
  550    H    LEU 132           HN       LEU 132   4.912  -1.591   0.903
  Start of MODEL    3
  551    HB3  LEU 132           HB1      LEU 132   4.431   0.588   1.862
  Start of MODEL    3
  552    HA   GLU 133           HA       GLU 133   0.957   1.606  -0.562
  Start of MODEL    3
  553    HB2  GLU 133           HB2      GLU 133   2.792   0.547  -2.696
  Start of MODEL    3
  554    HG2  GLU 133           HG2      GLU 133   2.347   3.262  -1.500
  Start of MODEL    3
  555    H    GLU 133           HN       GLU 133   3.312   0.160  -0.394
  Start of MODEL    3
  556    HB3  GLU 133           HB1      GLU 133   1.405   1.549  -3.081
  Start of MODEL    3
  557    HG3  GLU 133           HG1      GLU 133   3.804   2.269  -1.436
  Start of MODEL    3
  558    HA   ALA 134           HA       ALA 134  -0.916  -2.141  -2.746
  Start of MODEL    3
  559    HB3  ALA 134           HB1      ALA 134   1.050  -3.538  -3.224
  Start of MODEL    3
  560    HB2  ALA 134           HB2      ALA 134  -0.320  -4.499  -2.671
  Start of MODEL    3
  561    HB1  ALA 134           HB3      ALA 134   1.009  -4.144  -1.568
  Start of MODEL    3
  562    H    ALA 134           HN       ALA 134   1.616  -1.687  -1.520
  Start of MODEL    3
  563    HA   GLU 135           HA       GLU 135  -1.689  -4.007   1.694
  Start of MODEL    3
  564    HB2  GLU 135           HB2      GLU 135   0.176  -1.963   2.913
  Start of MODEL    3
  565    HG2  GLU 135           HG2      GLU 135   0.443  -4.957   2.735
  Start of MODEL    3
  566    H    GLU 135           HN       GLU 135   0.420  -2.662   0.473
  Start of MODEL    3
  567    HB3  GLU 135           HB1      GLU 135  -0.798  -3.117   3.814
  Start of MODEL    3
  568    HG3  GLU 135           HG1      GLU 135   1.459  -3.765   1.930
  Start of MODEL    3
  569    HA   VAL 136           HA       VAL 136  -3.547   0.123   2.748
  Start of MODEL    3
  570    HB   VAL 136           HB       VAL 136  -1.964   1.761   3.096
  Start of MODEL    3
  571    H    VAL 136           HN       VAL 136  -1.170  -0.549   1.250
  Start of MODEL    3
  572    HA   ALA 137           HA       ALA 137  -4.847   1.406  -1.661
  Start of MODEL    3
  573    HB2  ALA 137           HB1      ALA 137  -4.194   0.533  -3.823
  Start of MODEL    3
  574    HB1  ALA 137           HB2      ALA 137  -3.055  -0.565  -3.044
  Start of MODEL    3
  575    HB3  ALA 137           HB3      ALA 137  -2.812   1.179  -2.942
  Start of MODEL    3
  576    H    ALA 137           HN       ALA 137  -2.557   0.145  -0.656
  Start of MODEL    3
  577    HA   GLU 138           HA       GLU 138  -6.694  -2.887  -2.045
  Start of MODEL    3
  578    HB2  GLU 138           HB2      GLU 138  -6.262  -4.993  -0.908
  Start of MODEL    3
  579    HG2  GLU 138           HG2      GLU 138  -4.072  -3.616   0.626
  Start of MODEL    3
  580    H    GLU 138           HN       GLU 138  -4.368  -1.874  -0.613
  Start of MODEL    3
  581    HB3  GLU 138           HB1      GLU 138  -4.749  -4.373  -1.550
  Start of MODEL    3
  582    HG3  GLU 138           HG1      GLU 138  -5.639  -4.053   1.312
  Start of MODEL    3
  583    HA   LEU 139           HA       LEU 139  -8.135  -2.187   2.363
  Start of MODEL    3
  584    HB2  LEU 139           HB2      LEU 139  -5.705  -1.216   2.940
  Start of MODEL    3
  585    HG   LEU 139           HG       LEU 139  -6.412  -0.641   5.228
  Start of MODEL    3
  586   HD11  LEU 139          HD11      LEU 139  -9.204  -1.156   4.217
  Start of MODEL    3
  587   HD13  LEU 139          HD12      LEU 139  -8.562   0.416   4.678
  Start of MODEL    3
  588   HD12  LEU 139          HD13      LEU 139  -8.733  -0.853   5.890
  Start of MODEL    3
  589   HD21  LEU 139          HD21      LEU 139  -5.993  -2.961   4.505
  Start of MODEL    3
  590   HD23  LEU 139          HD22      LEU 139  -7.714  -3.142   4.171
  Start of MODEL    3
  591   HD22  LEU 139          HD23      LEU 139  -7.162  -2.847   5.821
  Start of MODEL    3
  592    H    LEU 139           HN       LEU 139  -5.937  -1.260   0.760
  Start of MODEL    3
  593    HB3  LEU 139           HB1      LEU 139  -6.612   0.273   3.014
  Start of MODEL    3
  594    HA   ARG 140           HA       ARG 140  -9.461   2.231   0.955
  Start of MODEL    3
  595    HB2  ARG 140           HB2      ARG 140  -8.721   2.009  -1.930
  Start of MODEL    3
  596    HG2  ARG 140           HG2      ARG 140  -6.549   1.683  -0.955
  Start of MODEL    3
  597    HD2  ARG 140           HD2      ARG 140  -7.043   2.590   1.267
  Start of MODEL    3
  598    HE   ARG 140           HE       ARG 140  -7.716   4.954  -0.018
  Start of MODEL    3
  599   HH11  ARG 140          HH11      ARG 140  -5.658   3.969   2.644
  Start of MODEL    3
  600   HH12  ARG 140          HH12      ARG 140  -5.799   5.485   3.477
  Start of MODEL    3
  601   HH21  ARG 140          HH21      ARG 140  -7.918   6.944   1.092
  Start of MODEL    3
  602   HH22  ARG 140          HH22      ARG 140  -7.100   7.166   2.607
  Start of MODEL    3
  603    H    ARG 140           HN       ARG 140  -7.365   0.494   0.225
  Start of MODEL    3
  604    HB3  ARG 140           HB1      ARG 140  -8.978   3.439  -0.954
  Start of MODEL    3
  605    HG3  ARG 140           HG1      ARG 140  -6.680   3.306  -1.628
  Start of MODEL    3
  606    HD3  ARG 140           HD1      ARG 140  -5.550   3.225   0.562
  Start of MODEL    3
  607    HA   ARG 141           HA       ARG 141 -11.672  -0.472  -2.434
  Start of MODEL    3
  608    HB2  ARG 141           HB2      ARG 141 -10.058  -2.855  -1.498
  Start of MODEL    3
  609    HG2  ARG 141           HG2      ARG 141  -8.802  -1.341  -2.973
  Start of MODEL    3
  610    HD2  ARG 141           HD2      ARG 141 -10.932  -1.998  -5.001
  Start of MODEL    3
  611    HE   ARG 141           HE       ARG 141  -8.321  -1.189  -5.439
  Start of MODEL    3
  612   HH11  ARG 141          HH11      ARG 141 -11.544  -0.078  -6.208
  Start of MODEL    3
  613   HH12  ARG 141          HH12      ARG 141 -11.059   0.726  -7.665
  Start of MODEL    3
  614   HH21  ARG 141          HH21      ARG 141  -7.673  -0.130  -7.368
  Start of MODEL    3
  615   HH22  ARG 141          HH22      ARG 141  -8.864   0.687  -8.328
  Start of MODEL    3
  616    H    ARG 141           HN       ARG 141  -9.214  -0.533  -1.102
  Start of MODEL    3
  617    HB3  ARG 141           HB1      ARG 141 -11.348  -2.907  -2.694
  Start of MODEL    3
  618    HG3  ARG 141           HG1      ARG 141  -9.113  -2.917  -3.697
  Start of MODEL    3
  619    HD3  ARG 141           HD1      ARG 141 -10.746  -0.436  -4.207
  Start of MODEL    3
  620    HA   GLN 142           HA       GLN 142 -13.385  -2.595   1.354
  Start of MODEL    3
  621    HB2  GLN 142           HB2      GLN 142 -11.041  -2.003   3.171
  Start of MODEL    3
  622    HG2  GLN 142           HG2      GLN 142 -11.813  -4.679   2.065
  Start of MODEL    3
  623   HE21  GLN 142          HE21      GLN 142  -8.951  -4.978   1.488
  Start of MODEL    3
  624   HE22  GLN 142          HE22      GLN 142  -8.206  -5.298   3.012
  Start of MODEL    3
  625    H    GLN 142           HN       GLN 142 -10.800  -1.441   0.768
  Start of MODEL    3
  626    HB3  GLN 142           HB1      GLN 142 -12.438  -2.999   3.570
  Start of MODEL    3
  627    HG3  GLN 142           HG1      GLN 142 -10.660  -3.632   1.245
  Start of MODEL    3
  628    HA   GLN 143           HA       GLN 143 -13.356   1.543   3.777
  Start of MODEL    3
  629    HB2  GLN 143           HB2      GLN 143 -11.500   2.844   1.780
  Start of MODEL    3
  630    HG2  GLN 143           HG2      GLN 143 -11.101   2.290   4.709
  Start of MODEL    3
  631   HE21  GLN 143          HE21      GLN 143  -8.263   2.076   4.073
  Start of MODEL    3
  632   HE22  GLN 143          HE22      GLN 143  -7.689   3.694   3.917
  Start of MODEL    3
  633    H    GLN 143           HN       GLN 143 -11.652   0.392   1.816
  Start of MODEL    3
  634    HB3  GLN 143           HB1      GLN 143 -12.293   3.690   3.099
  Start of MODEL    3
  635    HG3  GLN 143           HG1      GLN 143 -10.304   1.448   3.380
  Start of MODEL    3
  636    HA2  GLY 144           HA2      GLY 144 -15.190   3.659  -0.156
  Start of MODEL    3
  637    H    GLY 144           HN       GLY 144 -13.290   1.642   0.247
  Start of MODEL    3
  638    HA3  GLY 144           HA1      GLY 144 -14.828   2.370  -1.292
  Start of MODEL    3
  639    HA   GLN 145           HA       GLN 145 -18.517   0.698   0.631
  Start of MODEL    3
  640    HB2  GLN 145           HB2      GLN 145 -18.693  -1.750   0.224
  Start of MODEL    3
  641    HG2  GLN 145           HG2      GLN 145 -15.715  -1.544  -0.118
  Start of MODEL    3
  642   HE21  GLN 145          HE21      GLN 145 -14.665  -3.220  -1.123
  Start of MODEL    3
  643   HE22  GLN 145          HE22      GLN 145 -15.474  -4.358  -2.145
  Start of MODEL    3
  644    H    GLN 145           HN       GLN 145 -15.610   0.291   0.626
  Start of MODEL    3
  645    HB3  GLN 145           HB1      GLN 145 -17.908  -0.872  -1.081
  Start of MODEL    3
  646    HG3  GLN 145           HG1      GLN 145 -16.590  -2.577   1.008
  Start of MODEL    3
  647    HA   ALA 146           HA       ALA 146 -16.934  -0.815   4.695
  Start of MODEL    3
  648    HB2  ALA 146           HB1      ALA 146 -15.763   0.680   6.216
  Start of MODEL    3
  649    HB1  ALA 146           HB2      ALA 146 -15.963   2.013   5.078
  Start of MODEL    3
  650    HB3  ALA 146           HB3      ALA 146 -14.962   0.627   4.646
  Start of MODEL    3
  651    H    ALA 146           HN       ALA 146 -16.822   1.379   2.796
  Start of MODEL    3
  652    HA   LYS 147           HA       LYS 147 -20.485   1.614   6.194
  Start of MODEL    3
  653    HB2  LYS 147           HB2      LYS 147 -20.312   3.855   7.280
  Start of MODEL    3
  654    HG2  LYS 147           HG2      LYS 147 -17.691   4.032   5.805
  Start of MODEL    3
  655    HD2  LYS 147           HD2      LYS 147 -17.549   4.858   8.109
  Start of MODEL    3
  656    HE2  LYS 147           HE2      LYS 147 -19.800   6.678   7.272
  Start of MODEL    3
  657    HZ2  LYS 147           HZ1      LYS 147 -19.588   7.645   9.452
  Start of MODEL    3
  658    HZ1  LYS 147           HZ2      LYS 147 -18.133   7.832   8.615
  Start of MODEL    3
  659    HZ3  LYS 147           HZ3      LYS 147 -18.269   6.649   9.814
  Start of MODEL    3
  660    H    LYS 147           HN       LYS 147 -18.412   2.382   4.273
  Start of MODEL    3
  661    HB3  LYS 147           HB1      LYS 147 -18.907   2.831   7.550
  Start of MODEL    3
  662    HG3  LYS 147           HG1      LYS 147 -19.099   5.056   5.527
  Start of MODEL    3
  663    HD3  LYS 147           HD1      LYS 147 -17.409   6.159   6.930
  Start of MODEL    3
  664    HE3  LYS 147           HE1      LYS 147 -19.871   5.428   8.509
  Start of MODEL    3
  665    HA   HIS 148           HA       HIS 148 -21.839   2.501   1.690
  Start of MODEL    3
  666    HB2  HIS 148           HB2      HIS 148 -23.484   3.532   3.987
  Start of MODEL    3
  667    HD1  HIS 148           HD1      HIS 148 -25.344   2.029   1.290
  Start of MODEL    3
  668    HD2  HIS 148           HD2      HIS 148 -23.236   0.636   4.587
  Start of MODEL    3
  669    HE1  HIS 148           HE1      HIS 148 -26.151  -0.321   1.664
  Start of MODEL    3
  670    HE2  HIS 148           HE2      HIS 148 -24.675  -1.212   3.498
  Start of MODEL    3
  671    H    HIS 148           HN       HIS 148 -20.679   1.688   3.444
  Start of MODEL    3
  672    HB3  HIS 148           HB1      HIS 148 -23.947   3.797   2.314
  Start of MODEL    4
  673    H    THR 120           HN       THR 120  21.622   1.950  -1.403
  Start of MODEL    4
  674    HA   THR 120           HA       THR 120  22.470   2.969   1.158
  Start of MODEL    4
  675    HB   THR 120           HB       THR 120  22.400   4.402  -0.882
  Start of MODEL    4
  676    HG1  THR 120           HG1      THR 120  22.115   6.021   0.444
  Start of MODEL    4
  677   HG23  THR 120          HG21      THR 120  20.371   3.532  -1.903
  Start of MODEL    4
  678   HG22  THR 120          HG22      THR 120  20.216   5.267  -1.633
  Start of MODEL    4
  679   HG21  THR 120          HG23      THR 120  19.410   4.130  -0.552
  Start of MODEL    4
  680    HA   ALA 121           HA       ALA 121  18.912   2.371   3.502
  Start of MODEL    4
  681    HB1  ALA 121           HB1      ALA 121  18.697   5.372   3.656
  Start of MODEL    4
  682    HB3  ALA 121           HB2      ALA 121  19.684   4.355   4.705
  Start of MODEL    4
  683    HB2  ALA 121           HB3      ALA 121  17.927   4.217   4.744
  Start of MODEL    4
  684    H    ALA 121           HN       ALA 121  20.603   4.306   2.344
  Start of MODEL    4
  685    HA   GLN 122           HA       GLN 122  15.477   4.341   1.135
  Start of MODEL    4
  686    HB2  GLN 122           HB2      GLN 122  17.117   6.259  -0.496
  Start of MODEL    4
  687    HG2  GLN 122           HG2      GLN 122  15.181   6.695   1.763
  Start of MODEL    4
  688   HE21  GLN 122          HE21      GLN 122  16.960   8.123  -0.890
  Start of MODEL    4
  689   HE22  GLN 122          HE22      GLN 122  16.370   9.726  -0.661
  Start of MODEL    4
  690    H    GLN 122           HN       GLN 122  18.296   4.913   1.126
  Start of MODEL    4
  691    HB3  GLN 122           HB1      GLN 122  15.368   6.120  -0.619
  Start of MODEL    4
  692    HG3  GLN 122           HG1      GLN 122  16.924   6.904   1.830
  Start of MODEL    4
  693    HA   VAL 123           HA       VAL 123  16.691   2.218  -2.758
  Start of MODEL    4
  694    HB   VAL 123           HB       VAL 123  19.151   1.817  -2.192
  Start of MODEL    4
  695   HG11  VAL 123          HG11      VAL 123  18.022  -0.789  -1.189
  Start of MODEL    4
  696   HG13  VAL 123          HG12      VAL 123  18.902   0.414  -0.241
  Start of MODEL    4
  697   HG12  VAL 123          HG13      VAL 123  19.730  -0.480  -1.515
  Start of MODEL    4
  698   HG23  VAL 123          HG21      VAL 123  17.620  -0.305  -3.673
  Start of MODEL    4
  699   HG22  VAL 123          HG22      VAL 123  19.344   0.025  -3.842
  Start of MODEL    4
  700   HG21  VAL 123          HG23      VAL 123  18.162   1.239  -4.331
  Start of MODEL    4
  701    H    VAL 123           HN       VAL 123  17.748   2.512  -0.067
  Start of MODEL    4
  702    HA   PHE 124           HA       PHE 124  14.917  -1.551  -0.817
  Start of MODEL    4
  703    HB2  PHE 124           HB2      PHE 124  15.028  -2.476   1.549
  Start of MODEL    4
  704    HD1  PHE 124           HD1      PHE 124  18.356  -1.082   1.333
  Start of MODEL    4
  705    HD2  PHE 124           HD2      PHE 124  14.639  -0.930   3.393
  Start of MODEL    4
  706    HE1  PHE 124           HE1      PHE 124  19.422   0.209   3.140
  Start of MODEL    4
  707    HE2  PHE 124           HE2      PHE 124  15.694   0.365   5.207
  Start of MODEL    4
  708    HZ   PHE 124           HZ       PHE 124  18.129   0.779   5.162
  Start of MODEL    4
  709    H    PHE 124           HN       PHE 124  16.631   0.497   0.308
  Start of MODEL    4
  710    HB3  PHE 124           HB1      PHE 124  16.532  -2.441   0.641
  Start of MODEL    4
  711    HA   ALA 125           HA       ALA 125  12.073   1.003   2.028
  Start of MODEL    4
  712    HB1  ALA 125           HB1      ALA 125  13.379   3.553   1.109
  Start of MODEL    4
  713    HB3  ALA 125           HB2      ALA 125  13.507   2.860   2.728
  Start of MODEL    4
  714    HB2  ALA 125           HB3      ALA 125  11.943   3.419   2.126
  Start of MODEL    4
  715    H    ALA 125           HN       ALA 125  14.686   1.359   1.022
  Start of MODEL    4
  716    HA   GLU 126           HA       GLU 126  10.905   2.709  -2.253
  Start of MODEL    4
  717    HB2  GLU 126           HB2      GLU 126  13.633   2.114  -3.236
  Start of MODEL    4
  718    HG2  GLU 126           HG2      GLU 126  11.803   4.442  -3.225
  Start of MODEL    4
  719    H    GLU 126           HN       GLU 126  13.366   2.024  -1.061
  Start of MODEL    4
  720    HB3  GLU 126           HB1      GLU 126  12.318   2.151  -4.404
  Start of MODEL    4
  721    HG3  GLU 126           HG1      GLU 126  13.502   4.341  -2.780
  Start of MODEL    4
  722    HA   GLU 127           HA       GLU 127  10.707  -1.816  -3.366
  Start of MODEL    4
  723    HB2  GLU 127           HB2      GLU 127  12.330  -2.796  -1.009
  Start of MODEL    4
  724    HG2  GLU 127           HG2      GLU 127  13.194  -2.647  -3.886
  Start of MODEL    4
  725    H    GLU 127           HN       GLU 127  12.376  -0.304  -1.539
  Start of MODEL    4
  726    HB3  GLU 127           HB1      GLU 127  11.676  -3.771  -2.309
  Start of MODEL    4
  727    HG3  GLU 127           HG1      GLU 127  13.889  -1.736  -2.538
  Start of MODEL    4
  728    HA   ARG 128           HA       ARG 128   8.910  -2.446   1.079
  Start of MODEL    4
  729    HB2  ARG 128           HB2      ARG 128  10.867  -1.026   2.122
  Start of MODEL    4
  730    HG2  ARG 128           HG2      ARG 128   9.509  -2.369   3.578
  Start of MODEL    4
  731    HD2  ARG 128           HD2      ARG 128   7.465  -0.172   3.325
  Start of MODEL    4
  732    HE   ARG 128           HE       ARG 128   7.781  -1.391   5.632
  Start of MODEL    4
  733   HH11  ARG 128          HH11      ARG 128   5.546  -2.204   3.080
  Start of MODEL    4
  734   HH12  ARG 128          HH12      ARG 128   4.332  -2.838   4.150
  Start of MODEL    4
  735   HH21  ARG 128          HH21      ARG 128   6.217  -2.242   7.056
  Start of MODEL    4
  736   HH22  ARG 128          HH22      ARG 128   4.729  -2.866   6.420
  Start of MODEL    4
  737    H    ARG 128           HN       ARG 128  10.965  -0.905  -0.046
  Start of MODEL    4
  738    HB3  ARG 128           HB1      ARG 128   9.673   0.256   2.111
  Start of MODEL    4
  739    HG3  ARG 128           HG1      ARG 128   9.685  -0.761   4.275
  Start of MODEL    4
  740    HD3  ARG 128           HD1      ARG 128   7.300  -1.843   2.792
  Start of MODEL    4
  741    HA   VAL 129           HA       VAL 129   6.461   1.678   0.916
  Start of MODEL    4
  742    HB   VAL 129           HB       VAL 129   8.034   3.352   0.268
  Start of MODEL    4
  743    H    VAL 129           HN       VAL 129   8.986   0.955   0.066
  Start of MODEL    4
  744    HA   ARG 130           HA       ARG 130   4.843   0.553  -3.511
  Start of MODEL    4
  745    HB2  ARG 130           HB2      ARG 130   7.074  -1.442  -3.970
  Start of MODEL    4
  746    HG2  ARG 130           HG2      ARG 130   7.719   0.959  -4.256
  Start of MODEL    4
  747    HD2  ARG 130           HD2      ARG 130   5.677   0.768  -6.457
  Start of MODEL    4
  748    HE   ARG 130           HE       ARG 130   7.935   2.017  -6.925
  Start of MODEL    4
  749   HH11  ARG 130          HH11      ARG 130   4.954   3.408  -5.727
  Start of MODEL    4
  750   HH12  ARG 130          HH12      ARG 130   5.174   4.913  -6.573
  Start of MODEL    4
  751   HH21  ARG 130          HH21      ARG 130   8.245   4.009  -8.007
  Start of MODEL    4
  752   HH22  ARG 130          HH22      ARG 130   7.050   5.255  -7.855
  Start of MODEL    4
  753    H    ARG 130           HN       ARG 130   7.381   0.429  -2.321
  Start of MODEL    4
  754    HB3  ARG 130           HB1      ARG 130   5.735  -1.144  -5.069
  Start of MODEL    4
  755    HG3  ARG 130           HG1      ARG 130   7.899  -0.056  -5.683
  Start of MODEL    4
  756    HD3  ARG 130           HD1      ARG 130   5.671   1.882  -5.092
  Start of MODEL    4
  757    HA   GLU 131           HA       GLU 131   4.284  -3.823  -1.674
  Start of MODEL    4
  758    HB2  GLU 131           HB2      GLU 131   6.480  -4.406  -0.859
  Start of MODEL    4
  759    HG2  GLU 131           HG2      GLU 131   4.580  -4.577   1.459
  Start of MODEL    4
  760    H    GLU 131           HN       GLU 131   6.265  -1.778  -1.350
  Start of MODEL    4
  761    HB3  GLU 131           HB1      GLU 131   6.362  -3.239   0.446
  Start of MODEL    4
  762    HG3  GLU 131           HG1      GLU 131   4.750  -5.757   0.160
  Start of MODEL    4
  763    HA   LEU 132           HA       LEU 132   2.716  -1.598   2.334
  Start of MODEL    4
  764    HB2  LEU 132           HB2      LEU 132   4.720  -0.306   2.914
  Start of MODEL    4
  765    HG   LEU 132           HG       LEU 132   3.884   1.532   4.029
  Start of MODEL    4
  766   HD13  LEU 132          HD11      LEU 132   3.211   2.806   2.082
  Start of MODEL    4
  767   HD12  LEU 132          HD12      LEU 132   1.960   2.850   3.327
  Start of MODEL    4
  768   HD11  LEU 132          HD13      LEU 132   1.762   1.812   1.914
  Start of MODEL    4
  769   HD22  LEU 132          HD21      LEU 132   1.659   0.940   4.860
  Start of MODEL    4
  770   HD21  LEU 132          HD22      LEU 132   2.707  -0.474   4.740
  Start of MODEL    4
  771   HD23  LEU 132          HD23      LEU 132   1.461  -0.193   3.522
  Start of MODEL    4
  772    H    LEU 132           HN       LEU 132   4.982  -1.346   0.711
  Start of MODEL    4
  773    HB3  LEU 132           HB1      LEU 132   4.391   0.821   1.622
  Start of MODEL    4
  774    HA   GLU 133           HA       GLU 133   0.872   1.617  -0.788
  Start of MODEL    4
  775    HB2  GLU 133           HB2      GLU 133   2.707   0.542  -2.911
  Start of MODEL    4
  776    HG2  GLU 133           HG2      GLU 133   2.216   3.267  -1.769
  Start of MODEL    4
  777    H    GLU 133           HN       GLU 133   3.279   0.261  -0.615
  Start of MODEL    4
  778    HB3  GLU 133           HB1      GLU 133   1.284   1.478  -3.314
  Start of MODEL    4
  779    HG3  GLU 133           HG1      GLU 133   3.718   2.341  -1.807
  Start of MODEL    4
  780    HA   ALA 134           HA       ALA 134  -0.858  -2.269  -2.871
  Start of MODEL    4
  781    HB3  ALA 134           HB1      ALA 134   1.094  -3.653  -3.287
  Start of MODEL    4
  782    HB2  ALA 134           HB2      ALA 134  -0.196  -4.629  -2.583
  Start of MODEL    4
  783    HB1  ALA 134           HB3      ALA 134   1.164  -4.108  -1.585
  Start of MODEL    4
  784    H    ALA 134           HN       ALA 134   1.634  -1.680  -1.634
  Start of MODEL    4
  785    HA   GLU 135           HA       GLU 135  -1.723  -3.878   1.587
  Start of MODEL    4
  786    HB2  GLU 135           HB2      GLU 135   0.112  -1.833   2.834
  Start of MODEL    4
  787    HG2  GLU 135           HG2      GLU 135   0.438  -4.800   2.495
  Start of MODEL    4
  788    H    GLU 135           HN       GLU 135   0.392  -2.465   0.390
  Start of MODEL    4
  789    HB3  GLU 135           HB1      GLU 135  -0.846  -3.029   3.701
  Start of MODEL    4
  790    HG3  GLU 135           HG1      GLU 135   1.480  -3.528   1.874
  Start of MODEL    4
  791    HA   VAL 136           HA       VAL 136  -3.490   0.289   2.646
  Start of MODEL    4
  792    HB   VAL 136           HB       VAL 136  -1.863   1.894   2.964
  Start of MODEL    4
  793    H    VAL 136           HN       VAL 136  -1.130  -0.429   1.162
  Start of MODEL    4
  794    HA   ALA 137           HA       ALA 137  -4.850   1.504  -1.778
  Start of MODEL    4
  795    HB1  ALA 137           HB1      ALA 137  -3.043  -0.485  -3.130
  Start of MODEL    4
  796    HB3  ALA 137           HB2      ALA 137  -2.851   1.270  -3.112
  Start of MODEL    4
  797    HB2  ALA 137           HB3      ALA 137  -4.231   0.542  -3.933
  Start of MODEL    4
  798    H    ALA 137           HN       ALA 137  -2.529   0.305  -0.774
  Start of MODEL    4
  799    HA   GLU 138           HA       GLU 138  -6.706  -2.764  -2.010
  Start of MODEL    4
  800    HB2  GLU 138           HB2      GLU 138  -6.239  -4.880  -0.985
  Start of MODEL    4
  801    HG2  GLU 138           HG2      GLU 138  -4.013  -3.665   0.618
  Start of MODEL    4
  802    H    GLU 138           HN       GLU 138  -4.326  -1.758  -0.662
  Start of MODEL    4
  803    HB3  GLU 138           HB1      GLU 138  -4.711  -4.233  -1.563
  Start of MODEL    4
  804    HG3  GLU 138           HG1      GLU 138  -5.628  -3.922   1.286
  Start of MODEL    4
  805    HA   LEU 139           HA       LEU 139  -7.950  -2.072   2.468
  Start of MODEL    4
  806    HB2  LEU 139           HB2      LEU 139  -5.531  -1.020   2.926
  Start of MODEL    4
  807    HG   LEU 139           HG       LEU 139  -6.180  -0.392   5.227
  Start of MODEL    4
  808   HD12  LEU 139          HD11      LEU 139  -8.985  -1.087   4.382
  Start of MODEL    4
  809   HD11  LEU 139          HD12      LEU 139  -8.402   0.559   4.623
  Start of MODEL    4
  810   HD13  LEU 139          HD13      LEU 139  -8.443  -0.571   5.979
  Start of MODEL    4
  811   HD23  LEU 139          HD21      LEU 139  -7.352  -2.974   4.202
  Start of MODEL    4
  812   HD22  LEU 139          HD22      LEU 139  -6.921  -2.629   5.877
  Start of MODEL    4
  813   HD21  LEU 139          HD23      LEU 139  -5.668  -2.699   4.637
  Start of MODEL    4
  814    H    LEU 139           HN       LEU 139  -5.838  -1.130   0.763
  Start of MODEL    4
  815    HB3  LEU 139           HB1      LEU 139  -6.474   0.449   2.996
  Start of MODEL    4
  816    HA   ARG 140           HA       ARG 140  -9.483   2.268   0.976
  Start of MODEL    4
  817    HB2  ARG 140           HB2      ARG 140  -8.836   1.970  -1.924
  Start of MODEL    4
  818    HG2  ARG 140           HG2      ARG 140  -6.621   1.643  -0.991
  Start of MODEL    4
  819    HD2  ARG 140           HD2      ARG 140  -7.073   2.760   1.172
  Start of MODEL    4
  820    HE   ARG 140           HE       ARG 140  -7.429   5.080  -0.430
  Start of MODEL    4
  821   HH11  ARG 140          HH11      ARG 140  -6.136   4.023   2.651
  Start of MODEL    4
  822   HH12  ARG 140          HH12      ARG 140  -6.362   5.564   3.411
  Start of MODEL    4
  823   HH21  ARG 140          HH21      ARG 140  -7.705   7.106   0.559
  Start of MODEL    4
  824   HH22  ARG 140          HH22      ARG 140  -7.254   7.324   2.221
  Start of MODEL    4
  825    H    ARG 140           HN       ARG 140  -7.344   0.572   0.254
  Start of MODEL    4
  826    HB3  ARG 140           HB1      ARG 140  -9.037   3.427  -0.973
  Start of MODEL    4
  827    HG3  ARG 140           HG1      ARG 140  -6.765   3.215  -1.780
  Start of MODEL    4
  828    HD3  ARG 140           HD1      ARG 140  -5.558   3.240   0.398
  Start of MODEL    4
  829    HA   ARG 141           HA       ARG 141 -11.685  -0.659  -2.186
  Start of MODEL    4
  830    HB2  ARG 141           HB2      ARG 141  -9.992  -2.989  -1.260
  Start of MODEL    4
  831    HG2  ARG 141           HG2      ARG 141  -8.720  -1.430  -2.685
  Start of MODEL    4
  832    HD2  ARG 141           HD2      ARG 141 -10.819  -2.099  -4.739
  Start of MODEL    4
  833    HE   ARG 141           HE       ARG 141  -8.149  -1.277  -5.126
  Start of MODEL    4
  834   HH11  ARG 141          HH11      ARG 141 -11.401  -0.560  -6.200
  Start of MODEL    4
  835   HH12  ARG 141          HH12      ARG 141 -10.900   0.037  -7.749
  Start of MODEL    4
  836   HH21  ARG 141          HH21      ARG 141  -7.482  -0.504  -7.182
  Start of MODEL    4
  837   HH22  ARG 141          HH22      ARG 141  -8.674   0.062  -8.309
  Start of MODEL    4
  838    H    ARG 141           HN       ARG 141  -9.191  -0.603  -0.882
  Start of MODEL    4
  839    HB3  ARG 141           HB1      ARG 141 -11.247  -3.044  -2.493
  Start of MODEL    4
  840    HG3  ARG 141           HG1      ARG 141  -8.971  -3.010  -3.420
  Start of MODEL    4
  841    HD3  ARG 141           HD1      ARG 141 -10.570  -0.519  -3.997
  Start of MODEL    4
  842    HA   GLN 142           HA       GLN 142 -13.161  -2.821   1.685
  Start of MODEL    4
  843    HB2  GLN 142           HB2      GLN 142 -10.853  -2.016   3.464
  Start of MODEL    4
  844    HG2  GLN 142           HG2      GLN 142 -11.404  -4.768   2.422
  Start of MODEL    4
  845   HE21  GLN 142          HE21      GLN 142  -8.554  -4.832   1.783
  Start of MODEL    4
  846   HE22  GLN 142          HE22      GLN 142  -7.745  -5.039   3.292
  Start of MODEL    4
  847    H    GLN 142           HN       GLN 142 -10.667  -1.512   1.020
  Start of MODEL    4
  848    HB3  GLN 142           HB1      GLN 142 -12.161  -3.116   3.887
  Start of MODEL    4
  849    HG3  GLN 142           HG1      GLN 142 -10.369  -3.640   1.552
  Start of MODEL    4
  850    HA   GLN 143           HA       GLN 143 -13.460   1.418   3.850
  Start of MODEL    4
  851    HB2  GLN 143           HB2      GLN 143 -11.605   2.651   1.811
  Start of MODEL    4
  852    HG2  GLN 143           HG2      GLN 143 -11.394   2.436   4.803
  Start of MODEL    4
  853   HE21  GLN 143          HE21      GLN 143  -8.540   2.404   4.528
  Start of MODEL    4
  854   HE22  GLN 143          HE22      GLN 143  -8.057   4.034   4.217
  Start of MODEL    4
  855    H    GLN 143           HN       GLN 143 -11.640   0.275   1.990
  Start of MODEL    4
  856    HB3  GLN 143           HB1      GLN 143 -12.536   3.589   2.966
  Start of MODEL    4
  857    HG3  GLN 143           HG1      GLN 143 -10.438   1.538   3.628
  Start of MODEL    4
  858    HA2  GLY 144           HA2      GLY 144 -16.071   2.210   0.234
  Start of MODEL    4
  859    H    GLY 144           HN       GLY 144 -13.220   1.462   0.312
  Start of MODEL    4
  860    HA3  GLY 144           HA1      GLY 144 -14.901   3.004  -0.807
  Start of MODEL    4
  861    HA   GLN 145           HA       GLN 145 -15.898  -1.207  -2.442
  Start of MODEL    4
  862    HB2  GLN 145           HB2      GLN 145 -18.746  -0.959  -1.482
  Start of MODEL    4
  863    HG2  GLN 145           HG2      GLN 145 -17.004  -1.516   0.219
  Start of MODEL    4
  864   HE21  GLN 145          HE21      GLN 145 -16.908  -4.301   0.896
  Start of MODEL    4
  865   HE22  GLN 145          HE22      GLN 145 -15.603  -4.991  -0.003
  Start of MODEL    4
  866    H    GLN 145           HN       GLN 145 -17.260   0.851  -0.906
  Start of MODEL    4
  867    HB3  GLN 145           HB1      GLN 145 -18.151  -2.305  -2.446
  Start of MODEL    4
  868    HG3  GLN 145           HG1      GLN 145 -18.260  -2.734   0.004
  Start of MODEL    4
  869    HA   ALA 146           HA       ALA 146 -17.510   0.764  -6.005
  Start of MODEL    4
  870    HB2  ALA 146           HB1      ALA 146 -18.257   3.064  -6.367
  Start of MODEL    4
  871    HB1  ALA 146           HB2      ALA 146 -17.640   3.519  -4.779
  Start of MODEL    4
  872    HB3  ALA 146           HB3      ALA 146 -18.982   2.382  -4.911
  Start of MODEL    4
  873    H    ALA 146           HN       ALA 146 -16.318   1.580  -3.441
  Start of MODEL    4
  874    HA   LYS 147           HA       LYS 147 -13.230   2.771  -5.974
  Start of MODEL    4
  875    HB2  LYS 147           HB2      LYS 147 -14.396   3.305  -8.106
  Start of MODEL    4
  876    HG2  LYS 147           HG2      LYS 147 -12.323   5.408  -7.547
  Start of MODEL    4
  877    HD2  LYS 147           HD2      LYS 147 -13.500   5.457  -9.748
  Start of MODEL    4
  878    HE2  LYS 147           HE2      LYS 147 -13.881   3.047 -10.007
  Start of MODEL    4
  879    HZ1  LYS 147           HZ1      LYS 147 -11.771   2.236  -9.128
  Start of MODEL    4
  880    HZ3  LYS 147           HZ2      LYS 147 -10.954   2.870 -10.466
  Start of MODEL    4
  881    HZ2  LYS 147           HZ3      LYS 147 -12.067   1.620 -10.673
  Start of MODEL    4
  882    H    LYS 147           HN       LYS 147 -15.720   3.619  -4.912
  Start of MODEL    4
  883    HB3  LYS 147           HB1      LYS 147 -14.656   4.944  -7.529
  Start of MODEL    4
  884    HG3  LYS 147           HG1      LYS 147 -11.932   3.717  -7.850
  Start of MODEL    4
  885    HD3  LYS 147           HD1      LYS 147 -11.760   5.191  -9.858
  Start of MODEL    4
  886    HE3  LYS 147           HE1      LYS 147 -13.012   3.728 -11.379
  Start of MODEL    4
  887    HA   HIS 148           HA       HIS 148 -13.027   6.077  -3.010
  Start of MODEL    4
  888    HB2  HIS 148           HB2      HIS 148 -13.382   4.165  -1.473
  Start of MODEL    4
  889    HD1  HIS 148           HD1      HIS 148 -13.943   6.302  -0.080
  Start of MODEL    4
  890    HD2  HIS 148           HD2      HIS 148  -9.932   5.209  -0.074
  Start of MODEL    4
  891    HE1  HIS 148           HE1      HIS 148 -12.895   7.581   1.815
  Start of MODEL    4
  892    HE2  HIS 148           HE2      HIS 148 -10.497   6.807   1.880
  Start of MODEL    4
  893    H    HIS 148           HN       HIS 148 -12.556   3.356  -3.945
  Start of MODEL    4
  894    HB3  HIS 148           HB1      HIS 148 -11.687   3.731  -1.637
  Start of MODEL    5
  895    H    THR 120           HN       THR 120  21.519   1.422  -0.067
  Start of MODEL    5
  896    HA   THR 120           HA       THR 120  22.194   2.569   2.542
  Start of MODEL    5
  897    HB   THR 120           HB       THR 120  22.795   3.931   0.574
  Start of MODEL    5
  898    HG1  THR 120           HG1      THR 120  22.383   5.207   2.298
  Start of MODEL    5
  899   HG23  THR 120          HG21      THR 120  21.070   3.248  -0.978
  Start of MODEL    5
  900   HG22  THR 120          HG22      THR 120  20.990   4.994  -0.751
  Start of MODEL    5
  901   HG21  THR 120          HG23      THR 120  19.822   3.946   0.053
  Start of MODEL    5
  902    HA   ALA 121           HA       ALA 121  18.343   2.301   4.313
  Start of MODEL    5
  903    HB3  ALA 121           HB1      ALA 121  19.128   4.225   5.604
  Start of MODEL    5
  904    HB2  ALA 121           HB2      ALA 121  17.380   4.265   5.375
  Start of MODEL    5
  905    HB1  ALA 121           HB3      ALA 121  18.417   5.312   4.410
  Start of MODEL    5
  906    H    ALA 121           HN       ALA 121  20.448   3.912   3.560
  Start of MODEL    5
  907    HA   GLN 122           HA       GLN 122  15.436   4.536   1.527
  Start of MODEL    5
  908    HB2  GLN 122           HB2      GLN 122  17.398   6.400   0.214
  Start of MODEL    5
  909    HG2  GLN 122           HG2      GLN 122  15.092   6.955   2.068
  Start of MODEL    5
  910   HE21  GLN 122          HE21      GLN 122  16.691   9.176   3.083
  Start of MODEL    5
  911   HE22  GLN 122          HE22      GLN 122  16.567  10.436   1.902
  Start of MODEL    5
  912    H    GLN 122           HN       GLN 122  18.242   4.959   1.939
  Start of MODEL    5
  913    HB3  GLN 122           HB1      GLN 122  15.694   6.335  -0.211
  Start of MODEL    5
  914    HG3  GLN 122           HG1      GLN 122  16.798   7.004   2.508
  Start of MODEL    5
  915    HA   VAL 123           HA       VAL 123  17.085   2.524  -2.293
  Start of MODEL    5
  916    HB   VAL 123           HB       VAL 123  19.464   2.039  -1.439
  Start of MODEL    5
  917   HG13  VAL 123          HG11      VAL 123  18.953   0.465   0.329
  Start of MODEL    5
  918   HG12  VAL 123          HG12      VAL 123  19.914  -0.332  -0.918
  Start of MODEL    5
  919   HG11  VAL 123          HG13      VAL 123  18.172  -0.617  -0.828
  Start of MODEL    5
  920   HG22  VAL 123          HG21      VAL 123  19.834   0.363  -3.184
  Start of MODEL    5
  921   HG21  VAL 123          HG22      VAL 123  18.778   1.668  -3.727
  Start of MODEL    5
  922   HG23  VAL 123          HG23      VAL 123  18.093   0.102  -3.283
  Start of MODEL    5
  923    H    VAL 123           HN       VAL 123  17.825   2.661   0.517
  Start of MODEL    5
  924    HA   PHE 124           HA       PHE 124  15.054  -1.317  -0.827
  Start of MODEL    5
  925    HB2  PHE 124           HB2      PHE 124  14.904  -2.422   1.456
  Start of MODEL    5
  926    HD1  PHE 124           HD1      PHE 124  18.257  -1.155   1.752
  Start of MODEL    5
  927    HD2  PHE 124           HD2      PHE 124  14.297  -0.855   3.273
  Start of MODEL    5
  928    HE1  PHE 124           HE1      PHE 124  19.128  -0.097   3.802
  Start of MODEL    5
  929    HE2  PHE 124           HE2      PHE 124  15.154   0.211   5.319
  Start of MODEL    5
  930    HZ   PHE 124           HZ       PHE 124  17.575   0.588   5.588
  Start of MODEL    5
  931    H    PHE 124           HN       PHE 124  16.630   0.636   0.641
  Start of MODEL    5
  932    HB3  PHE 124           HB1      PHE 124  16.502  -2.333   0.724
  Start of MODEL    5
  933    HA   ALA 125           HA       ALA 125  11.993   1.043   1.955
  Start of MODEL    5
  934    HB2  ALA 125           HB1      ALA 125  11.798   3.454   2.133
  Start of MODEL    5
  935    HB1  ALA 125           HB2      ALA 125  13.267   3.649   1.168
  Start of MODEL    5
  936    HB3  ALA 125           HB3      ALA 125  13.348   2.895   2.765
  Start of MODEL    5
  937    H    ALA 125           HN       ALA 125  14.605   1.527   0.965
  Start of MODEL    5
  938    HA   GLU 126           HA       GLU 126  10.697   2.771  -2.181
  Start of MODEL    5
  939    HB2  GLU 126           HB2      GLU 126  12.075   2.782  -4.380
  Start of MODEL    5
  940    HG2  GLU 126           HG2      GLU 126  14.281   2.944  -2.368
  Start of MODEL    5
  941    H    GLU 126           HN       GLU 126  13.279   2.164  -1.095
  Start of MODEL    5
  942    HB3  GLU 126           HB1      GLU 126  12.338   4.037  -3.176
  Start of MODEL    5
  943    HG3  GLU 126           HG1      GLU 126  14.012   1.568  -3.423
  Start of MODEL    5
  944    HA   GLU 127           HA       GLU 127  11.002  -1.630  -3.579
  Start of MODEL    5
  945    HB2  GLU 127           HB2      GLU 127  12.746  -2.522  -1.273
  Start of MODEL    5
  946    HG2  GLU 127           HG2      GLU 127  14.192  -1.274  -2.724
  Start of MODEL    5
  947    H    GLU 127           HN       GLU 127  12.494  -0.045  -1.670
  Start of MODEL    5
  948    HB3  GLU 127           HB1      GLU 127  12.182  -3.518  -2.601
  Start of MODEL    5
  949    HG3  GLU 127           HG1      GLU 127  14.470  -2.996  -2.979
  Start of MODEL    5
  950    HA   ARG 128           HA       ARG 128   9.122  -2.547   0.805
  Start of MODEL    5
  951    HB2  ARG 128           HB2      ARG 128  10.867  -1.040   2.022
  Start of MODEL    5
  952    HG2  ARG 128           HG2      ARG 128   9.255  -2.358   3.329
  Start of MODEL    5
  953    HD2  ARG 128           HD2      ARG 128   7.486   0.037   2.914
  Start of MODEL    5
  954    HE   ARG 128           HE       ARG 128   7.428  -0.762   5.299
  Start of MODEL    5
  955   HH11  ARG 128          HH11      ARG 128   5.757  -2.525   2.791
  Start of MODEL    5
  956   HH12  ARG 128          HH12      ARG 128   4.445  -3.027   3.819
  Start of MODEL    5
  957   HH21  ARG 128          HH21      ARG 128   5.724  -1.448   6.678
  Start of MODEL    5
  958   HH22  ARG 128          HH22      ARG 128   4.459  -2.451   6.040
  Start of MODEL    5
  959    H    ARG 128           HN       ARG 128  11.108  -0.835  -0.207
  Start of MODEL    5
  960    HB3  ARG 128           HB1      ARG 128   9.673   0.229   1.834
  Start of MODEL    5
  961    HG3  ARG 128           HG1      ARG 128   9.580  -0.786   4.054
  Start of MODEL    5
  962    HD3  ARG 128           HD1      ARG 128   7.152  -1.636   2.497
  Start of MODEL    5
  963    HA   VAL 129           HA       VAL 129   6.453   1.506   0.486
  Start of MODEL    5
  964    HB   VAL 129           HB       VAL 129   7.946   3.188  -0.303
  Start of MODEL    5
  965    H    VAL 129           HN       VAL 129   9.002   0.849  -0.168
  Start of MODEL    5
  966    HA   ARG 130           HA       ARG 130   5.045   0.082  -3.911
  Start of MODEL    5
  967    HB2  ARG 130           HB2      ARG 130   7.145  -2.077  -4.073
  Start of MODEL    5
  968    HG2  ARG 130           HG2      ARG 130   8.142   0.135  -4.333
  Start of MODEL    5
  969    HD2  ARG 130           HD2      ARG 130   6.257   0.458  -6.658
  Start of MODEL    5
  970    HE   ARG 130           HE       ARG 130   8.541   1.603  -6.713
  Start of MODEL    5
  971   HH11  ARG 130          HH11      ARG 130   5.682   2.980  -5.219
  Start of MODEL    5
  972   HH12  ARG 130          HH12      ARG 130   6.194   4.622  -5.482
  Start of MODEL    5
  973   HH21  ARG 130          HH21      ARG 130   9.204   3.759  -7.048
  Start of MODEL    5
  974   HH22  ARG 130          HH22      ARG 130   8.187   5.062  -6.523
  Start of MODEL    5
  975    H    ARG 130           HN       ARG 130   7.465  -0.047  -2.550
  Start of MODEL    5
  976    HB3  ARG 130           HB1      ARG 130   5.957  -1.688  -5.312
  Start of MODEL    5
  977    HG3  ARG 130           HG1      ARG 130   8.158  -0.778  -5.835
  Start of MODEL    5
  978    HD3  ARG 130           HD1      ARG 130   6.095   1.292  -5.114
  Start of MODEL    5
  979    HA   GLU 131           HA       GLU 131   3.907  -4.007  -1.920
  Start of MODEL    5
  980    HB2  GLU 131           HB2      GLU 131   5.967  -4.994  -1.151
  Start of MODEL    5
  981    HG2  GLU 131           HG2      GLU 131   4.182  -4.928   1.263
  Start of MODEL    5
  982    H    GLU 131           HN       GLU 131   6.134  -2.208  -1.481
  Start of MODEL    5
  983    HB3  GLU 131           HB1      GLU 131   6.048  -3.886   0.213
  Start of MODEL    5
  984    HG3  GLU 131           HG1      GLU 131   3.861  -5.906  -0.163
  Start of MODEL    5
  985    HA   LEU 132           HA       LEU 132   2.754  -1.655   2.147
  Start of MODEL    5
  986    HB2  LEU 132           HB2      LEU 132   4.888  -0.454   2.519
  Start of MODEL    5
  987    HG   LEU 132           HG       LEU 132   4.201   1.391   3.730
  Start of MODEL    5
  988   HD11  LEU 132          HD11      LEU 132   1.870   1.728   1.855
  Start of MODEL    5
  989   HD13  LEU 132          HD12      LEU 132   3.349   2.693   1.860
  Start of MODEL    5
  990   HD12  LEU 132          HD13      LEU 132   2.250   2.752   3.239
  Start of MODEL    5
  991   HD23  LEU 132          HD21      LEU 132   1.701  -0.271   3.445
  Start of MODEL    5
  992   HD22  LEU 132          HD22      LEU 132   2.073   0.826   4.775
  Start of MODEL    5
  993   HD21  LEU 132          HD23      LEU 132   3.060  -0.612   4.516
  Start of MODEL    5
  994    H    LEU 132           HN       LEU 132   4.909  -1.565   0.351
  Start of MODEL    5
  995    HB3  LEU 132           HB1      LEU 132   4.453   0.693   1.274
  Start of MODEL    5
  996    HA   GLU 133           HA       GLU 133   0.882   1.538  -0.959
  Start of MODEL    5
  997    HB2  GLU 133           HB2      GLU 133   2.445   0.259  -3.170
  Start of MODEL    5
  998    HG2  GLU 133           HG2      GLU 133   2.328   3.062  -2.103
  Start of MODEL    5
  999    H    GLU 133           HN       GLU 133   3.220   0.055  -0.900
  Start of MODEL    5
 1000    HB3  GLU 133           HB1      GLU 133   1.097   1.339  -3.461
  Start of MODEL    5
 1001    HG3  GLU 133           HG1      GLU 133   3.711   1.964  -2.115
  Start of MODEL    5
 1002    HA   ALA 134           HA       ALA 134  -1.147  -2.336  -2.865
  Start of MODEL    5
 1003    HB2  ALA 134           HB1      ALA 134  -0.538  -4.685  -2.586
  Start of MODEL    5
 1004    HB1  ALA 134           HB2      ALA 134   0.881  -4.211  -1.653
  Start of MODEL    5
 1005    HB3  ALA 134           HB3      ALA 134   0.763  -3.779  -3.357
  Start of MODEL    5
 1006    H    ALA 134           HN       ALA 134   1.461  -1.752  -1.972
  Start of MODEL    5
 1007    HA   GLU 135           HA       GLU 135  -1.684  -3.774   1.714
  Start of MODEL    5
 1008    HB2  GLU 135           HB2      GLU 135   0.325  -1.743   2.687
  Start of MODEL    5
 1009    HG2  GLU 135           HG2      GLU 135   0.390  -4.740   2.597
  Start of MODEL    5
 1010    H    GLU 135           HN       GLU 135   0.375  -2.492   0.305
  Start of MODEL    5
 1011    HB3  GLU 135           HB1      GLU 135  -0.664  -2.760   3.727
  Start of MODEL    5
 1012    HG3  GLU 135           HG1      GLU 135   1.514  -3.612   1.851
  Start of MODEL    5
 1013    HA   VAL 136           HA       VAL 136  -3.392   0.456   2.566
  Start of MODEL    5
 1014    HB   VAL 136           HB       VAL 136  -1.841   2.134   2.705
  Start of MODEL    5
 1015    H    VAL 136           HN       VAL 136  -1.098  -0.370   1.025
  Start of MODEL    5
 1016    HA   ALA 137           HA       ALA 137  -4.933   1.286  -1.881
  Start of MODEL    5
 1017    HB1  ALA 137           HB1      ALA 137  -3.231  -0.851  -3.141
  Start of MODEL    5
 1018    HB3  ALA 137           HB2      ALA 137  -2.954   0.888  -3.238
  Start of MODEL    5
 1019    HB2  ALA 137           HB3      ALA 137  -4.395   0.185  -3.969
  Start of MODEL    5
 1020    H    ALA 137           HN       ALA 137  -2.580   0.154  -0.869
  Start of MODEL    5
 1021    HA   GLU 138           HA       GLU 138  -6.780  -3.001  -1.657
  Start of MODEL    5
 1022    HB2  GLU 138           HB2      GLU 138  -6.297  -4.993  -0.397
  Start of MODEL    5
 1023    HG2  GLU 138           HG2      GLU 138  -4.024  -3.569   0.961
  Start of MODEL    5
 1024    H    GLU 138           HN       GLU 138  -4.360  -1.875  -0.513
  Start of MODEL    5
 1025    HB3  GLU 138           HB1      GLU 138  -4.797  -4.439  -1.125
  Start of MODEL    5
 1026    HG3  GLU 138           HG1      GLU 138  -5.586  -3.870   1.730
  Start of MODEL    5
 1027    HA   LEU 139           HA       LEU 139  -7.924  -1.823   2.738
  Start of MODEL    5
 1028    HB2  LEU 139           HB2      LEU 139  -5.487  -0.767   3.031
  Start of MODEL    5
 1029    HG   LEU 139           HG       LEU 139  -6.035   0.058   5.272
  Start of MODEL    5
 1030   HD13  LEU 139          HD11      LEU 139  -8.186   1.127   4.706
  Start of MODEL    5
 1031   HD12  LEU 139          HD12      LEU 139  -8.299   0.053   6.101
  Start of MODEL    5
 1032   HD11  LEU 139          HD13      LEU 139  -8.907  -0.473   4.530
  Start of MODEL    5
 1033   HD21  LEU 139          HD21      LEU 139  -5.771  -2.367   4.737
  Start of MODEL    5
 1034   HD23  LEU 139          HD22      LEU 139  -7.528  -2.480   4.650
  Start of MODEL    5
 1035   HD22  LEU 139          HD23      LEU 139  -6.748  -2.031   6.166
  Start of MODEL    5
 1036    H    LEU 139           HN       LEU 139  -5.851  -1.080   0.895
  Start of MODEL    5
 1037    HB3  LEU 139           HB1      LEU 139  -6.405   0.716   2.968
  Start of MODEL    5
 1038    HA   ARG 140           HA       ARG 140  -9.495   2.345   0.905
  Start of MODEL    5
 1039    HB2  ARG 140           HB2      ARG 140  -8.904   1.896  -1.977
  Start of MODEL    5
 1040    HG2  ARG 140           HG2      ARG 140  -6.664   1.632  -1.192
  Start of MODEL    5
 1041    HD2  ARG 140           HD2      ARG 140  -6.895   2.612   1.025
  Start of MODEL    5
 1042    HE   ARG 140           HE       ARG 140  -7.741   4.947  -0.281
  Start of MODEL    5
 1043   HH11  ARG 140          HH11      ARG 140  -5.664   3.938   2.351
  Start of MODEL    5
 1044   HH12  ARG 140          HH12      ARG 140  -5.840   5.425   3.227
  Start of MODEL    5
 1045   HH21  ARG 140          HH21      ARG 140  -7.985   6.898   0.876
  Start of MODEL    5
 1046   HH22  ARG 140          HH22      ARG 140  -7.142   7.111   2.381
  Start of MODEL    5
 1047    H    ARG 140           HN       ARG 140  -7.347   0.622   0.271
  Start of MODEL    5
 1048    HB3  ARG 140           HB1      ARG 140  -9.085   3.398  -1.094
  Start of MODEL    5
 1049    HG3  ARG 140           HG1      ARG 140  -6.854   3.225  -1.921
  Start of MODEL    5
 1050    HD3  ARG 140           HD1      ARG 140  -5.529   3.289   0.135
  Start of MODEL    5
 1051    HA   ARG 141           HA       ARG 141 -11.723  -0.822  -2.041
  Start of MODEL    5
 1052    HB2  ARG 141           HB2      ARG 141 -10.061  -3.072  -0.899
  Start of MODEL    5
 1053    HG2  ARG 141           HG2      ARG 141  -9.878  -1.817  -3.634
  Start of MODEL    5
 1054    HD2  ARG 141           HD2      ARG 141  -8.426  -4.096  -2.318
  Start of MODEL    5
 1055    HE   ARG 141           HE       ARG 141  -7.536  -2.400  -4.484
  Start of MODEL    5
 1056   HH11  ARG 141          HH11      ARG 141  -7.349  -5.587  -3.051
  Start of MODEL    5
 1057   HH12  ARG 141          HH12      ARG 141  -5.789  -5.933  -3.724
  Start of MODEL    5
 1058   HH21  ARG 141          HH21      ARG 141  -5.483  -2.852  -5.367
  Start of MODEL    5
 1059   HH22  ARG 141          HH22      ARG 141  -4.725  -4.379  -5.037
  Start of MODEL    5
 1060    H    ARG 141           HN       ARG 141  -9.202  -0.623  -0.860
  Start of MODEL    5
 1061    HB3  ARG 141           HB1      ARG 141 -11.257  -3.183  -2.190
  Start of MODEL    5
 1062    HG3  ARG 141           HG1      ARG 141  -8.700  -1.612  -2.339
  Start of MODEL    5
 1063    HD3  ARG 141           HD1      ARG 141  -9.438  -4.142  -3.758
  Start of MODEL    5
 1064    HA   GLN 142           HA       GLN 142 -13.096  -2.637   2.073
  Start of MODEL    5
 1065    HB2  GLN 142           HB2      GLN 142 -10.763  -1.608   3.695
  Start of MODEL    5
 1066    HG2  GLN 142           HG2      GLN 142 -11.311  -4.459   2.970
  Start of MODEL    5
 1067   HE21  GLN 142          HE21      GLN 142  -8.463  -4.555   2.302
  Start of MODEL    5
 1068   HE22  GLN 142          HE22      GLN 142  -7.633  -4.611   3.811
  Start of MODEL    5
 1069    H    GLN 142           HN       GLN 142 -10.638  -1.384   1.218
  Start of MODEL    5
 1070    HB3  GLN 142           HB1      GLN 142 -12.046  -2.665   4.277
  Start of MODEL    5
 1071    HG3  GLN 142           HG1      GLN 142 -10.290  -3.428   1.978
  Start of MODEL    5
 1072    HA   GLN 143           HA       GLN 143 -13.456   1.811   3.785
  Start of MODEL    5
 1073    HB2  GLN 143           HB2      GLN 143 -11.662   2.844   1.583
  Start of MODEL    5
 1074    HG2  GLN 143           HG2      GLN 143 -11.400   3.064   4.572
  Start of MODEL    5
 1075   HE21  GLN 143          HE21      GLN 143  -8.554   2.869   4.214
  Start of MODEL    5
 1076   HE22  GLN 143          HE22      GLN 143  -8.024   4.408   3.637
  Start of MODEL    5
 1077    H    GLN 143           HN       GLN 143 -11.623   0.508   2.053
  Start of MODEL    5
 1078    HB3  GLN 143           HB1      GLN 143 -12.603   3.888   2.634
  Start of MODEL    5
 1079    HG3  GLN 143           HG1      GLN 143 -10.493   1.950   3.552
  Start of MODEL    5
 1080    HA2  GLY 144           HA2      GLY 144 -15.803   2.746  -0.166
  Start of MODEL    5
 1081    H    GLY 144           HN       GLY 144 -13.251   1.471   0.259
  Start of MODEL    5
 1082    HA3  GLY 144           HA1      GLY 144 -14.811   1.953  -1.382
  Start of MODEL    5
 1083    HA   GLN 145           HA       GLN 145 -17.475  -1.346   0.508
  Start of MODEL    5
 1084    HB2  GLN 145           HB2      GLN 145 -18.920   0.417   2.493
  Start of MODEL    5
 1085    HG2  GLN 145           HG2      GLN 145 -16.869  -1.735   2.942
  Start of MODEL    5
 1086   HE21  GLN 145          HE21      GLN 145 -17.453   1.095   4.858
  Start of MODEL    5
 1087   HE22  GLN 145          HE22      GLN 145 -18.073   0.275   6.246
  Start of MODEL    5
 1088    H    GLN 145           HN       GLN 145 -17.183   1.471   1.142
  Start of MODEL    5
 1089    HB3  GLN 145           HB1      GLN 145 -19.183  -1.312   2.317
  Start of MODEL    5
 1090    HG3  GLN 145           HG1      GLN 145 -16.590  -0.001   3.103
  Start of MODEL    5
 1091    HA   ALA 146           HA       ALA 146 -20.831   0.741  -1.969
  Start of MODEL    5
 1092    HB3  ALA 146           HB1      ALA 146 -19.191   1.741  -3.455
  Start of MODEL    5
 1093    HB2  ALA 146           HB2      ALA 146 -20.372   0.819  -4.386
  Start of MODEL    5
 1094    HB1  ALA 146           HB3      ALA 146 -18.766   0.153  -4.090
  Start of MODEL    5
 1095    H    ALA 146           HN       ALA 146 -18.062   0.140  -1.712
  Start of MODEL    5
 1096    HA   LYS 147           HA       LYS 147 -21.714  -3.535  -2.216
  Start of MODEL    5
 1097    HB2  LYS 147           HB2      LYS 147 -22.852  -2.744  -0.124
  Start of MODEL    5
 1098    HG2  LYS 147           HG2      LYS 147 -24.470  -4.687  -1.752
  Start of MODEL    5
 1099    HD2  LYS 147           HD2      LYS 147 -24.261  -4.219   1.217
  Start of MODEL    5
 1100    HE2  LYS 147           HE2      LYS 147 -24.245  -6.606   0.773
  Start of MODEL    5
 1101    HZ3  LYS 147           HZ1      LYS 147 -26.754  -6.168  -0.753
  Start of MODEL    5
 1102    HZ2  LYS 147           HZ2      LYS 147 -26.014  -7.656  -0.433
  Start of MODEL    5
 1103    HZ1  LYS 147           HZ3      LYS 147 -25.257  -6.539  -1.446
  Start of MODEL    5
 1104    H    LYS 147           HN       LYS 147 -22.344  -0.748  -1.730
  Start of MODEL    5
 1105    HB3  LYS 147           HB1      LYS 147 -24.257  -2.349  -1.103
  Start of MODEL    5
 1106    HG3  LYS 147           HG1      LYS 147 -23.052  -5.087  -0.782
  Start of MODEL    5
 1107    HD3  LYS 147           HD1      LYS 147 -25.693  -4.022   0.204
  Start of MODEL    5
 1108    HE3  LYS 147           HE1      LYS 147 -25.798  -6.111   1.441
  Start of MODEL    5
 1109    HA   HIS 148           HA       HIS 148 -24.573  -3.999  -5.462
  Start of MODEL    5
 1110    HB2  HIS 148           HB2      HIS 148 -23.140  -2.145  -6.385
  Start of MODEL    5
 1111    HD1  HIS 148           HD1      HIS 148 -25.153  -1.576  -7.772
  Start of MODEL    5
 1112    HD2  HIS 148           HD2      HIS 148 -23.212  -5.004  -9.099
  Start of MODEL    5
 1113    HE1  HIS 148           HE1      HIS 148 -26.235  -2.165  -9.967
  Start of MODEL    5
 1114    HE2  HIS 148           HE2      HIS 148 -24.982  -4.186 -10.795
  Start of MODEL    5
 1115    H    HIS 148           HN       HIS 148 -21.984  -4.291  -4.190
  Start of MODEL    5
 1116    HB3  HIS 148           HB1      HIS 148 -22.047  -3.374  -7.008
  Start of MODEL    6
 1117    H    THR 120           HN       THR 120  20.956   0.754  -0.205
  Start of MODEL    6
 1118    HA   THR 120           HA       THR 120  22.323   2.461   1.529
  Start of MODEL    6
 1119    HB   THR 120           HB       THR 120  22.768   3.758  -0.571
  Start of MODEL    6
 1120    HG1  THR 120           HG1      THR 120  22.768   4.970   1.271
  Start of MODEL    6
 1121   HG23  THR 120          HG21      THR 120  20.723   3.275  -1.787
  Start of MODEL    6
 1122   HG22  THR 120          HG22      THR 120  20.901   5.018  -1.576
  Start of MODEL    6
 1123   HG21  THR 120          HG23      THR 120  19.770   4.117  -0.565
  Start of MODEL    6
 1124    HA   ALA 121           HA       ALA 121  18.643   2.443   3.616
  Start of MODEL    6
 1125    HB2  ALA 121           HB1      ALA 121  17.826   4.432   4.739
  Start of MODEL    6
 1126    HB1  ALA 121           HB2      ALA 121  18.783   5.449   3.662
  Start of MODEL    6
 1127    HB3  ALA 121           HB3      ALA 121  19.587   4.361   4.793
  Start of MODEL    6
 1128    H    ALA 121           HN       ALA 121  20.667   4.044   2.592
  Start of MODEL    6
 1129    HA   GLN 122           HA       GLN 122  15.537   4.642   1.015
  Start of MODEL    6
 1130    HB2  GLN 122           HB2      GLN 122  17.435   6.399  -0.509
  Start of MODEL    6
 1131    HG2  GLN 122           HG2      GLN 122  15.261   6.999   1.479
  Start of MODEL    6
 1132   HE21  GLN 122          HE21      GLN 122  14.186   8.432   0.134
  Start of MODEL    6
 1133   HE22  GLN 122          HE22      GLN 122  14.868   9.958  -0.297
  Start of MODEL    6
 1134    H    GLN 122           HN       GLN 122  18.404   4.948   1.105
  Start of MODEL    6
 1135    HB3  GLN 122           HB1      GLN 122  15.713   6.336  -0.860
  Start of MODEL    6
 1136    HG3  GLN 122           HG1      GLN 122  16.996   7.175   1.723
  Start of MODEL    6
 1137    HA   VAL 123           HA       VAL 123  16.699   2.430  -2.820
  Start of MODEL    6
 1138    HB   VAL 123           HB       VAL 123  19.157   1.979  -2.216
  Start of MODEL    6
 1139   HG12  VAL 123          HG11      VAL 123  19.689  -0.361  -1.668
  Start of MODEL    6
 1140   HG11  VAL 123          HG12      VAL 123  17.970  -0.665  -1.391
  Start of MODEL    6
 1141   HG13  VAL 123          HG13      VAL 123  18.848   0.464  -0.354
  Start of MODEL    6
 1142   HG22  VAL 123          HG21      VAL 123  19.346   0.270  -3.954
  Start of MODEL    6
 1143   HG21  VAL 123          HG22      VAL 123  18.219   1.552  -4.398
  Start of MODEL    6
 1144   HG23  VAL 123          HG23      VAL 123  17.608  -0.009  -3.847
  Start of MODEL    6
 1145    H    VAL 123           HN       VAL 123  17.735   2.639  -0.108
  Start of MODEL    6
 1146    HA   PHE 124           HA       PHE 124  14.850  -1.362  -1.001
  Start of MODEL    6
 1147    HB2  PHE 124           HB2      PHE 124  14.980  -2.419   1.300
  Start of MODEL    6
 1148    HD1  PHE 124           HD1      PHE 124  18.326  -1.062   1.152
  Start of MODEL    6
 1149    HD2  PHE 124           HD2      PHE 124  14.600  -0.910   3.196
  Start of MODEL    6
 1150    HE1  PHE 124           HE1      PHE 124  19.424   0.030   3.072
  Start of MODEL    6
 1151    HE2  PHE 124           HE2      PHE 124  15.685   0.188   5.115
  Start of MODEL    6
 1152    HZ   PHE 124           HZ       PHE 124  18.102   0.658   5.054
  Start of MODEL    6
 1153    H    PHE 124           HN       PHE 124  16.631   0.592   0.194
  Start of MODEL    6
 1154    HB3  PHE 124           HB1      PHE 124  16.486  -2.344   0.392
  Start of MODEL    6
 1155    HA   ALA 125           HA       ALA 125  12.125   1.170   1.985
  Start of MODEL    6
 1156    HB2  ALA 125           HB1      ALA 125  12.015   3.575   2.072
  Start of MODEL    6
 1157    HB1  ALA 125           HB2      ALA 125  13.356   3.705   0.930
  Start of MODEL    6
 1158    HB3  ALA 125           HB3      ALA 125  13.628   3.039   2.545
  Start of MODEL    6
 1159    H    ALA 125           HN       ALA 125  14.681   1.516   0.830
  Start of MODEL    6
 1160    HA   GLU 126           HA       GLU 126  10.748   2.778  -2.247
  Start of MODEL    6
 1161    HB2  GLU 126           HB2      GLU 126  13.437   2.177  -3.369
  Start of MODEL    6
 1162    HG2  GLU 126           HG2      GLU 126  12.961   4.358  -2.258
  Start of MODEL    6
 1163    H    GLU 126           HN       GLU 126  13.277   2.091  -1.164
  Start of MODEL    6
 1164    HB3  GLU 126           HB1      GLU 126  12.063   2.485  -4.425
  Start of MODEL    6
 1165    HG3  GLU 126           HG1      GLU 126  13.523   4.454  -3.918
  Start of MODEL    6
 1166    HA   GLU 127           HA       GLU 127  10.683  -1.750  -3.356
  Start of MODEL    6
 1167    HB2  GLU 127           HB2      GLU 127  12.527  -2.569  -1.101
  Start of MODEL    6
 1168    HG2  GLU 127           HG2      GLU 127  13.862  -1.532  -2.842
  Start of MODEL    6
 1169    H    GLU 127           HN       GLU 127  12.375  -0.158  -1.635
  Start of MODEL    6
 1170    HB3  GLU 127           HB1      GLU 127  11.790  -3.649  -2.269
  Start of MODEL    6
 1171    HG3  GLU 127           HG1      GLU 127  14.101  -3.279  -2.825
  Start of MODEL    6
 1172    HA   ARG 128           HA       ARG 128   9.080  -2.429   1.222
  Start of MODEL    6
 1173    HB2  ARG 128           HB2      ARG 128  11.000  -0.921   2.184
  Start of MODEL    6
 1174    HG2  ARG 128           HG2      ARG 128   9.547  -2.166   3.698
  Start of MODEL    6
 1175    HD2  ARG 128           HD2      ARG 128   7.675   0.129   3.228
  Start of MODEL    6
 1176    HE   ARG 128           HE       ARG 128   7.905  -0.267   5.693
  Start of MODEL    6
 1177   HH11  ARG 128          HH11      ARG 128   6.075  -2.517   3.740
  Start of MODEL    6
 1178   HH12  ARG 128          HH12      ARG 128   4.965  -2.916   5.011
  Start of MODEL    6
 1179   HH21  ARG 128          HH21      ARG 128   6.452  -0.809   7.373
  Start of MODEL    6
 1180   HH22  ARG 128          HH22      ARG 128   5.183  -1.955   7.074
  Start of MODEL    6
 1181    H    ARG 128           HN       ARG 128  11.125  -0.998   0.017
  Start of MODEL    6
 1182    HB3  ARG 128           HB1      ARG 128   9.809   0.358   2.069
  Start of MODEL    6
 1183    HG3  ARG 128           HG1      ARG 128   9.897  -0.553   4.316
  Start of MODEL    6
 1184    HD3  ARG 128           HD1      ARG 128   7.358  -1.597   3.117
  Start of MODEL    6
 1185    HA   VAL 129           HA       VAL 129   6.529   1.640   0.978
  Start of MODEL    6
 1186    HB   VAL 129           HB       VAL 129   8.065   3.324   0.206
  Start of MODEL    6
 1187    H    VAL 129           HN       VAL 129   9.043   0.958   0.133
  Start of MODEL    6
 1188    HA   ARG 130           HA       ARG 130   4.776   0.530  -3.348
  Start of MODEL    6
 1189    HB2  ARG 130           HB2      ARG 130   7.005  -1.397  -4.028
  Start of MODEL    6
 1190    HG2  ARG 130           HG2      ARG 130   7.670   0.993  -4.147
  Start of MODEL    6
 1191    HD2  ARG 130           HD2      ARG 130   5.460   1.900  -4.763
  Start of MODEL    6
 1192    HE   ARG 130           HE       ARG 130   5.845   0.383  -7.231
  Start of MODEL    6
 1193   HH11  ARG 130          HH11      ARG 130   3.910   2.612  -5.337
  Start of MODEL    6
 1194   HH12  ARG 130          HH12      ARG 130   2.545   2.522  -6.416
  Start of MODEL    6
 1195   HH21  ARG 130          HH21      ARG 130   4.055   0.260  -8.631
  Start of MODEL    6
 1196   HH22  ARG 130          HH22      ARG 130   2.621   1.173  -8.272
  Start of MODEL    6
 1197    H    ARG 130           HN       ARG 130   7.359   0.374  -2.270
  Start of MODEL    6
 1198    HB3  ARG 130           HB1      ARG 130   5.626  -1.019  -5.054
  Start of MODEL    6
 1199    HG3  ARG 130           HG1      ARG 130   7.725   0.140  -5.682
  Start of MODEL    6
 1200    HD3  ARG 130           HD1      ARG 130   6.742   2.402  -5.861
  Start of MODEL    6
 1201    HA   GLU 131           HA       GLU 131   4.243  -3.879  -1.757
  Start of MODEL    6
 1202    HB2  GLU 131           HB2      GLU 131   6.510  -4.484  -1.004
  Start of MODEL    6
 1203    HG2  GLU 131           HG2      GLU 131   4.464  -5.096   1.111
  Start of MODEL    6
 1204    H    GLU 131           HN       GLU 131   6.248  -1.862  -1.278
  Start of MODEL    6
 1205    HB3  GLU 131           HB1      GLU 131   6.259  -3.581   0.483
  Start of MODEL    6
 1206    HG3  GLU 131           HG1      GLU 131   4.699  -5.994  -0.382
  Start of MODEL    6
 1207    HA   LEU 132           HA       LEU 132   2.852  -1.868   2.477
  Start of MODEL    6
 1208    HB2  LEU 132           HB2      LEU 132   4.857  -0.548   2.984
  Start of MODEL    6
 1209    HG   LEU 132           HG       LEU 132   4.032   1.290   4.119
  Start of MODEL    6
 1210   HD12  LEU 132          HD11      LEU 132   2.099   2.590   3.498
  Start of MODEL    6
 1211   HD11  LEU 132          HD12      LEU 132   1.759   1.495   2.158
  Start of MODEL    6
 1212   HD13  LEU 132          HD13      LEU 132   3.218   2.486   2.137
  Start of MODEL    6
 1213   HD23  LEU 132          HD21      LEU 132   1.634  -0.492   3.727
  Start of MODEL    6
 1214   HD22  LEU 132          HD22      LEU 132   1.867   0.648   5.050
  Start of MODEL    6
 1215   HD21  LEU 132          HD23      LEU 132   2.939  -0.742   4.886
  Start of MODEL    6
 1216    H    LEU 132           HN       LEU 132   5.065  -1.661   0.831
  Start of MODEL    6
 1217    HB3  LEU 132           HB1      LEU 132   4.463   0.573   1.703
  Start of MODEL    6
 1218    HA   GLU 133           HA       GLU 133   0.877   1.426  -0.445
  Start of MODEL    6
 1219    HB2  GLU 133           HB2      GLU 133   2.704   0.580  -2.679
  Start of MODEL    6
 1220    HG2  GLU 133           HG2      GLU 133   2.216   3.177  -1.260
  Start of MODEL    6
 1221    H    GLU 133           HN       GLU 133   3.310   0.116  -0.412
  Start of MODEL    6
 1222    HB3  GLU 133           HB1      GLU 133   1.272   1.552  -2.963
  Start of MODEL    6
 1223    HG3  GLU 133           HG1      GLU 133   3.717   2.259  -1.379
  Start of MODEL    6
 1224    HA   ALA 134           HA       ALA 134  -0.829  -2.261  -2.855
  Start of MODEL    6
 1225    HB3  ALA 134           HB1      ALA 134   1.170  -3.575  -3.388
  Start of MODEL    6
 1226    HB2  ALA 134           HB2      ALA 134  -0.161  -4.615  -2.877
  Start of MODEL    6
 1227    HB1  ALA 134           HB3      ALA 134   1.157  -4.258  -1.762
  Start of MODEL    6
 1228    H    ALA 134           HN       ALA 134   1.663  -1.800  -1.531
  Start of MODEL    6
 1229    HA   GLU 135           HA       GLU 135  -1.753  -4.252   1.414
  Start of MODEL    6
 1230    HB2  GLU 135           HB2      GLU 135   0.290  -2.471   2.707
  Start of MODEL    6
 1231    HG2  GLU 135           HG2      GLU 135   1.152  -4.545   1.735
  Start of MODEL    6
 1232    H    GLU 135           HN       GLU 135   0.389  -2.726   0.385
  Start of MODEL    6
 1233    HB3  GLU 135           HB1      GLU 135  -0.889  -3.403   3.627
  Start of MODEL    6
 1234    HG3  GLU 135           HG1      GLU 135   1.245  -4.546   3.489
  Start of MODEL    6
 1235    HA   VAL 136           HA       VAL 136  -3.532  -0.187   2.726
  Start of MODEL    6
 1236    HB   VAL 136           HB       VAL 136  -1.950   1.388   3.251
  Start of MODEL    6
 1237    H    VAL 136           HN       VAL 136  -1.169  -0.798   1.167
  Start of MODEL    6
 1238    HA   ALA 137           HA       ALA 137  -4.707   1.419  -1.636
  Start of MODEL    6
 1239    HB3  ALA 137           HB1      ALA 137  -2.670   1.098  -2.911
  Start of MODEL    6
 1240    HB2  ALA 137           HB2      ALA 137  -4.087   0.576  -3.821
  Start of MODEL    6
 1241    HB1  ALA 137           HB3      ALA 137  -3.030  -0.620  -3.072
  Start of MODEL    6
 1242    H    ALA 137           HN       ALA 137  -2.492   0.036  -0.649
  Start of MODEL    6
 1243    HA   GLU 138           HA       GLU 138  -6.846  -2.712  -2.107
  Start of MODEL    6
 1244    HB2  GLU 138           HB2      GLU 138  -6.545  -4.883  -1.082
  Start of MODEL    6
 1245    HG2  GLU 138           HG2      GLU 138  -4.207  -3.784   0.459
  Start of MODEL    6
 1246    H    GLU 138           HN       GLU 138  -4.411  -1.928  -0.715
  Start of MODEL    6
 1247    HB3  GLU 138           HB1      GLU 138  -5.001  -4.348  -1.727
  Start of MODEL    6
 1248    HG3  GLU 138           HG1      GLU 138  -5.797  -4.078   1.171
  Start of MODEL    6
 1249    HA   LEU 139           HA       LEU 139  -8.062  -2.152   2.426
  Start of MODEL    6
 1250    HB2  LEU 139           HB2      LEU 139  -5.578  -1.270   2.922
  Start of MODEL    6
 1251    HG   LEU 139           HG       LEU 139  -6.161  -0.729   5.243
  Start of MODEL    6
 1252   HD13  LEU 139          HD11      LEU 139  -8.425  -0.707   6.017
  Start of MODEL    6
 1253   HD12  LEU 139          HD12      LEU 139  -9.029  -1.085   4.403
  Start of MODEL    6
 1254   HD11  LEU 139          HD13      LEU 139  -8.275   0.477   4.718
  Start of MODEL    6
 1255   HD21  LEU 139          HD21      LEU 139  -5.949  -3.063   4.407
  Start of MODEL    6
 1256   HD23  LEU 139          HD22      LEU 139  -7.700  -3.104   4.216
  Start of MODEL    6
 1257   HD22  LEU 139          HD23      LEU 139  -6.995  -2.896   5.818
  Start of MODEL    6
 1258    H    LEU 139           HN       LEU 139  -5.856  -1.350   0.797
  Start of MODEL    6
 1259    HB3  LEU 139           HB1      LEU 139  -6.428   0.250   3.045
  Start of MODEL    6
 1260    HA   ARG 140           HA       ARG 140  -9.323   2.286   1.073
  Start of MODEL    6
 1261    HB2  ARG 140           HB2      ARG 140  -8.659   2.074  -1.833
  Start of MODEL    6
 1262    HG2  ARG 140           HG2      ARG 140  -6.470   1.700  -0.960
  Start of MODEL    6
 1263    HD2  ARG 140           HD2      ARG 140  -6.890   2.505   1.326
  Start of MODEL    6
 1264    HE   ARG 140           HE       ARG 140  -7.414   4.994   0.131
  Start of MODEL    6
 1265   HH11  ARG 140          HH11      ARG 140  -5.702   3.644   2.875
  Start of MODEL    6
 1266   HH12  ARG 140          HH12      ARG 140  -5.827   5.091   3.823
  Start of MODEL    6
 1267   HH21  ARG 140          HH21      ARG 140  -7.582   6.891   1.380
  Start of MODEL    6
 1268   HH22  ARG 140          HH22      ARG 140  -6.894   6.935   2.975
  Start of MODEL    6
 1269    H    ARG 140           HN       ARG 140  -7.296   0.496   0.262
  Start of MODEL    6
 1270    HB3  ARG 140           HB1      ARG 140  -8.863   3.499  -0.837
  Start of MODEL    6
 1271    HG3  ARG 140           HG1      ARG 140  -6.591   3.361  -1.540
  Start of MODEL    6
 1272    HD3  ARG 140           HD1      ARG 140  -5.396   3.126   0.615
  Start of MODEL    6
 1273    HA   ARG 141           HA       ARG 141 -11.737  -0.331  -2.215
  Start of MODEL    6
 1274    HB2  ARG 141           HB2      ARG 141 -10.185  -2.786  -1.359
  Start of MODEL    6
 1275    HG2  ARG 141           HG2      ARG 141  -8.923  -1.351  -2.885
  Start of MODEL    6
 1276    HD2  ARG 141           HD2      ARG 141 -11.290  -1.740  -4.707
  Start of MODEL    6
 1277    HE   ARG 141           HE       ARG 141  -8.759  -1.633  -5.600
  Start of MODEL    6
 1278   HH11  ARG 141          HH11      ARG 141 -11.321   0.751  -5.625
  Start of MODEL    6
 1279   HH12  ARG 141          HH12      ARG 141 -10.810   1.473  -7.116
  Start of MODEL    6
 1280   HH21  ARG 141          HH21      ARG 141  -8.081  -0.683  -7.566
  Start of MODEL    6
 1281   HH22  ARG 141          HH22      ARG 141  -8.979   0.647  -8.226
  Start of MODEL    6
 1282    H    ARG 141           HN       ARG 141  -9.235  -0.511  -0.963
  Start of MODEL    6
 1283    HB3  ARG 141           HB1      ARG 141 -11.535  -2.780  -2.492
  Start of MODEL    6
 1284    HG3  ARG 141           HG1      ARG 141  -9.380  -2.881  -3.622
  Start of MODEL    6
 1285    HD3  ARG 141           HD1      ARG 141 -10.722  -0.213  -4.031
  Start of MODEL    6
 1286    HA   GLN 142           HA       GLN 142 -13.345  -2.556   1.616
  Start of MODEL    6
 1287    HB2  GLN 142           HB2      GLN 142 -10.963  -1.914   3.363
  Start of MODEL    6
 1288    HG2  GLN 142           HG2      GLN 142 -11.710  -4.616   2.324
  Start of MODEL    6
 1289   HE21  GLN 142          HE21      GLN 142  -8.890  -4.907   1.639
  Start of MODEL    6
 1290   HE22  GLN 142          HE22      GLN 142  -8.066  -5.144   3.135
  Start of MODEL    6
 1291    H    GLN 142           HN       GLN 142 -10.767  -1.478   0.931
  Start of MODEL    6
 1292    HB3  GLN 142           HB1      GLN 142 -12.333  -2.929   3.808
  Start of MODEL    6
 1293    HG3  GLN 142           HG1      GLN 142 -10.622  -3.559   1.436
  Start of MODEL    6
 1294    HA   GLN 143           HA       GLN 143 -13.480   1.672   3.702
  Start of MODEL    6
 1295    HB2  GLN 143           HB2      GLN 143 -11.471   2.792   1.749
  Start of MODEL    6
 1296    HG2  GLN 143           HG2      GLN 143 -11.396   2.680   4.752
  Start of MODEL    6
 1297   HE21  GLN 143          HE21      GLN 143  -8.563   2.270   4.577
  Start of MODEL    6
 1298   HE22  GLN 143          HE22      GLN 143  -7.862   3.789   4.152
  Start of MODEL    6
 1299    H    GLN 143           HN       GLN 143 -11.771   0.466   1.722
  Start of MODEL    6
 1300    HB3  GLN 143           HB1      GLN 143 -12.392   3.797   2.855
  Start of MODEL    6
 1301    HG3  GLN 143           HG1      GLN 143 -10.532   1.580   3.677
  Start of MODEL    6
 1302    HA2  GLY 144           HA2      GLY 144 -15.367   3.546  -0.185
  Start of MODEL    6
 1303    H    GLY 144           HN       GLY 144 -13.137   1.786   0.178
  Start of MODEL    6
 1304    HA3  GLY 144           HA1      GLY 144 -14.499   2.684  -1.446
  Start of MODEL    6
 1305    HA   GLN 145           HA       GLN 145 -18.082   0.091  -0.337
  Start of MODEL    6
 1306    HB2  GLN 145           HB2      GLN 145 -19.134   1.875   1.858
  Start of MODEL    6
 1307    HG2  GLN 145           HG2      GLN 145 -17.074   0.667   2.420
  Start of MODEL    6
 1308   HE21  GLN 145          HE21      GLN 145 -15.959  -1.249   2.764
  Start of MODEL    6
 1309   HE22  GLN 145          HE22      GLN 145 -16.394  -2.725   1.971
  Start of MODEL    6
 1310    H    GLN 145           HN       GLN 145 -17.284   2.780   0.519
  Start of MODEL    6
 1311    HB3  GLN 145           HB1      GLN 145 -19.887   0.357   1.391
  Start of MODEL    6
 1312    HG3  GLN 145           HG1      GLN 145 -18.460   0.116   3.359
  Start of MODEL    6
 1313    HA   ALA 146           HA       ALA 146 -20.885   3.113  -2.513
  Start of MODEL    6
 1314    HB1  ALA 146           HB1      ALA 146 -18.483   3.463  -4.312
  Start of MODEL    6
 1315    HB3  ALA 146           HB2      ALA 146 -19.134   4.674  -3.209
  Start of MODEL    6
 1316    HB2  ALA 146           HB3      ALA 146 -20.086   4.140  -4.594
  Start of MODEL    6
 1317    H    ALA 146           HN       ALA 146 -18.122   2.536  -2.023
  Start of MODEL    6
 1318    HA   LYS 147           HA       LYS 147 -20.716  -0.902  -4.540
  Start of MODEL    6
 1319    HB2  LYS 147           HB2      LYS 147 -19.881   0.096  -6.588
  Start of MODEL    6
 1320    HG2  LYS 147           HG2      LYS 147 -19.048  -1.808  -7.833
  Start of MODEL    6
 1321    HD2  LYS 147           HD2      LYS 147 -21.096  -2.517  -5.740
  Start of MODEL    6
 1322    HE2  LYS 147           HE2      LYS 147 -21.825  -4.278  -7.273
  Start of MODEL    6
 1323    HZ1  LYS 147           HZ1      LYS 147 -20.242  -4.880  -5.525
  Start of MODEL    6
 1324    HZ3  LYS 147           HZ2      LYS 147 -18.955  -4.560  -6.573
  Start of MODEL    6
 1325    HZ2  LYS 147           HZ3      LYS 147 -20.018  -5.825  -6.914
  Start of MODEL    6
 1326    H    LYS 147           HN       LYS 147 -18.549   0.773  -3.554
  Start of MODEL    6
 1327    HB3  LYS 147           HB1      LYS 147 -18.223  -0.267  -6.135
  Start of MODEL    6
 1328    HG3  LYS 147           HG1      LYS 147 -18.669  -2.649  -6.328
  Start of MODEL    6
 1329    HD3  LYS 147           HD1      LYS 147 -21.397  -1.882  -7.358
  Start of MODEL    6
 1330    HE3  LYS 147           HE1      LYS 147 -20.464  -3.917  -8.334
  Start of MODEL    6
 1331    HA   HIS 148           HA       HIS 148 -18.012  -3.264  -1.957
  Start of MODEL    6
 1332    HB2  HIS 148           HB2      HIS 148 -19.987  -3.172  -0.503
  Start of MODEL    6
 1333    HD1  HIS 148           HD1      HIS 148 -20.667  -6.653  -0.574
  Start of MODEL    6
 1334    HD2  HIS 148           HD2      HIS 148 -17.418  -4.340   0.591
  Start of MODEL    6
 1335    HE1  HIS 148           HE1      HIS 148 -19.297  -8.123   0.934
  Start of MODEL    6
 1336    HE2  HIS 148           HE2      HIS 148 -17.423  -6.652   1.743
  Start of MODEL    6
 1337    H    HIS 148           HN       HIS 148 -20.552  -2.424  -3.008
  Start of MODEL    6
 1338    HB3  HIS 148           HB1      HIS 148 -20.791  -4.375  -1.503
  Start of MODEL    7
 1339    H    THR 120           HN       THR 120  21.164   0.149   0.623
  Start of MODEL    7
 1340    HA   THR 120           HA       THR 120  22.413   2.253   1.876
  Start of MODEL    7
 1341    HB   THR 120           HB       THR 120  22.937   3.170  -0.361
  Start of MODEL    7
 1342    HG1  THR 120           HG1      THR 120  22.715   4.885   0.882
  Start of MODEL    7
 1343   HG21  THR 120          HG21      THR 120  19.943   3.185  -0.734
  Start of MODEL    7
 1344   HG23  THR 120          HG22      THR 120  21.135   2.301  -1.688
  Start of MODEL    7
 1345   HG22  THR 120          HG23      THR 120  21.080   4.060  -1.760
  Start of MODEL    7
 1346    HA   ALA 121           HA       ALA 121  18.622   2.437   3.812
  Start of MODEL    7
 1347    HB1  ALA 121           HB1      ALA 121  18.822   5.425   3.482
  Start of MODEL    7
 1348    HB3  ALA 121           HB2      ALA 121  19.538   4.484   4.792
  Start of MODEL    7
 1349    HB2  ALA 121           HB3      ALA 121  17.785   4.567   4.621
  Start of MODEL    7
 1350    H    ALA 121           HN       ALA 121  20.755   3.847   2.738
  Start of MODEL    7
 1351    HA   GLN 122           HA       GLN 122  15.754   4.289   0.746
  Start of MODEL    7
 1352    HB2  GLN 122           HB2      GLN 122  17.709   6.056  -0.703
  Start of MODEL    7
 1353    HG2  GLN 122           HG2      GLN 122  15.419   6.673   1.146
  Start of MODEL    7
 1354   HE21  GLN 122          HE21      GLN 122  16.952   9.052   1.891
  Start of MODEL    7
 1355   HE22  GLN 122          HE22      GLN 122  16.668  10.202   0.630
  Start of MODEL    7
 1356    H    GLN 122           HN       GLN 122  18.589   4.715   1.088
  Start of MODEL    7
 1357    HB3  GLN 122           HB1      GLN 122  16.006   5.941  -1.128
  Start of MODEL    7
 1358    HG3  GLN 122           HG1      GLN 122  17.133   6.858   1.502
  Start of MODEL    7
 1359    HA   VAL 123           HA       VAL 123  17.128   1.717  -2.702
  Start of MODEL    7
 1360    HB   VAL 123           HB       VAL 123  19.478   1.165  -1.883
  Start of MODEL    7
 1361   HG13  VAL 123          HG11      VAL 123  18.909   0.016   0.186
  Start of MODEL    7
 1362   HG12  VAL 123          HG12      VAL 123  19.819  -1.039  -0.894
  Start of MODEL    7
 1363   HG11  VAL 123          HG13      VAL 123  18.072  -1.236  -0.734
  Start of MODEL    7
 1364   HG21  VAL 123          HG21      VAL 123  18.601   0.421  -4.019
  Start of MODEL    7
 1365   HG23  VAL 123          HG22      VAL 123  17.879  -0.987  -3.236
  Start of MODEL    7
 1366   HG22  VAL 123          HG23      VAL 123  19.633  -0.813  -3.295
  Start of MODEL    7
 1367    H    VAL 123           HN       VAL 123  17.930   2.179   0.064
  Start of MODEL    7
 1368    HA   PHE 124           HA       PHE 124  14.885  -1.685  -0.576
  Start of MODEL    7
 1369    HB2  PHE 124           HB2      PHE 124  14.805  -2.460   1.829
  Start of MODEL    7
 1370    HD1  PHE 124           HD1      PHE 124  18.211  -1.313   1.876
  Start of MODEL    7
 1371    HD2  PHE 124           HD2      PHE 124  14.309  -0.633   3.433
  Start of MODEL    7
 1372    HE1  PHE 124           HE1      PHE 124  19.181  -0.025   3.742
  Start of MODEL    7
 1373    HE2  PHE 124           HE2      PHE 124  15.269   0.657   5.298
  Start of MODEL    7
 1374    HZ   PHE 124           HZ       PHE 124  17.708   0.962   5.454
  Start of MODEL    7
 1375    H    PHE 124           HN       PHE 124  16.651   0.353   0.510
  Start of MODEL    7
 1376    HB3  PHE 124           HB1      PHE 124  16.380  -2.533   1.051
  Start of MODEL    7
 1377    HA   ALA 125           HA       ALA 125  12.105   1.131   2.054
  Start of MODEL    7
 1378    HB1  ALA 125           HB1      ALA 125  13.460   3.615   1.045
  Start of MODEL    7
 1379    HB3  ALA 125           HB2      ALA 125  13.587   2.958   2.680
  Start of MODEL    7
 1380    HB2  ALA 125           HB3      ALA 125  12.032   3.547   2.082
  Start of MODEL    7
 1381    H    ALA 125           HN       ALA 125  14.699   1.392   0.942
  Start of MODEL    7
 1382    HA   GLU 126           HA       GLU 126  10.702   2.710  -2.122
  Start of MODEL    7
 1383    HB2  GLU 126           HB2      GLU 126  11.891   2.553  -4.382
  Start of MODEL    7
 1384    HG2  GLU 126           HG2      GLU 126  14.345   2.705  -2.710
  Start of MODEL    7
 1385    H    GLU 126           HN       GLU 126  13.303   2.082  -1.117
  Start of MODEL    7
 1386    HB3  GLU 126           HB1      GLU 126  12.399   3.812  -3.262
  Start of MODEL    7
 1387    HG3  GLU 126           HG1      GLU 126  13.792   1.177  -3.378
  Start of MODEL    7
 1388    HA   GLU 127           HA       GLU 127  10.789  -1.810  -3.275
  Start of MODEL    7
 1389    HB2  GLU 127           HB2      GLU 127  12.508  -2.553  -0.891
  Start of MODEL    7
 1390    HG2  GLU 127           HG2      GLU 127  13.716  -1.399  -2.817
  Start of MODEL    7
 1391    H    GLU 127           HN       GLU 127  12.356  -0.147  -1.492
  Start of MODEL    7
 1392    HB3  GLU 127           HB1      GLU 127  11.889  -3.659  -2.103
  Start of MODEL    7
 1393    HG3  GLU 127           HG1      GLU 127  14.338  -2.956  -2.272
  Start of MODEL    7
 1394    HA   ARG 128           HA       ARG 128   8.962  -2.385   1.186
  Start of MODEL    7
 1395    HB2  ARG 128           HB2      ARG 128  10.886  -0.910   2.223
  Start of MODEL    7
 1396    HG2  ARG 128           HG2      ARG 128   9.469  -2.212   3.687
  Start of MODEL    7
 1397    HD2  ARG 128           HD2      ARG 128   7.503   0.042   3.351
  Start of MODEL    7
 1398    HE   ARG 128           HE       ARG 128   7.731  -1.138   5.698
  Start of MODEL    7
 1399   HH11  ARG 128          HH11      ARG 128   5.549  -1.899   3.089
  Start of MODEL    7
 1400   HH12  ARG 128          HH12      ARG 128   4.262  -2.450   4.119
  Start of MODEL    7
 1401   HH21  ARG 128          HH21      ARG 128   6.059  -1.887   7.090
  Start of MODEL    7
 1402   HH22  ARG 128          HH22      ARG 128   4.570  -2.453   6.404
  Start of MODEL    7
 1403    H    ARG 128           HN       ARG 128  11.021  -0.861   0.053
  Start of MODEL    7
 1404    HB3  ARG 128           HB1      ARG 128   9.686   0.363   2.141
  Start of MODEL    7
 1405    HG3  ARG 128           HG1      ARG 128   9.692  -0.591   4.346
  Start of MODEL    7
 1406    HD3  ARG 128           HD1      ARG 128   7.293  -1.634   2.857
  Start of MODEL    7
 1407    HA   VAL 129           HA       VAL 129   6.495   1.771   0.885
  Start of MODEL    7
 1408    HB   VAL 129           HB       VAL 129   8.071   3.409   0.155
  Start of MODEL    7
 1409    H    VAL 129           HN       VAL 129   9.018   1.007   0.141
  Start of MODEL    7
 1410    HA   ARG 130           HA       ARG 130   4.938   0.543  -3.516
  Start of MODEL    7
 1411    HB2  ARG 130           HB2      ARG 130   7.087  -1.553  -3.893
  Start of MODEL    7
 1412    HG2  ARG 130           HG2      ARG 130   7.892   0.800  -4.114
  Start of MODEL    7
 1413    HD2  ARG 130           HD2      ARG 130   5.848   1.786  -5.027
  Start of MODEL    7
 1414    HE   ARG 130           HE       ARG 130   6.288  -0.035  -7.281
  Start of MODEL    7
 1415   HH11  ARG 130          HH11      ARG 130   4.373   2.459  -5.729
  Start of MODEL    7
 1416   HH12  ARG 130          HH12      ARG 130   3.038   2.279  -6.830
  Start of MODEL    7
 1417   HH21  ARG 130          HH21      ARG 130   4.517  -0.275  -8.708
  Start of MODEL    7
 1418   HH22  ARG 130          HH22      ARG 130   3.120   0.735  -8.512
  Start of MODEL    7
 1419    H    ARG 130           HN       ARG 130   7.430   0.334  -2.244
  Start of MODEL    7
 1420    HB3  ARG 130           HB1      ARG 130   5.817  -1.163  -5.045
  Start of MODEL    7
 1421    HG3  ARG 130           HG1      ARG 130   8.056  -0.195  -5.556
  Start of MODEL    7
 1422    HD3  ARG 130           HD1      ARG 130   7.235   2.054  -6.084
  Start of MODEL    7
 1423    HA   GLU 131           HA       GLU 131   4.083  -3.738  -1.679
  Start of MODEL    7
 1424    HB2  GLU 131           HB2      GLU 131   6.177  -4.523  -0.772
  Start of MODEL    7
 1425    HG2  GLU 131           HG2      GLU 131   4.118  -4.512   1.421
  Start of MODEL    7
 1426    H    GLU 131           HN       GLU 131   6.174  -1.805  -1.241
  Start of MODEL    7
 1427    HB3  GLU 131           HB1      GLU 131   6.104  -3.355   0.542
  Start of MODEL    7
 1428    HG3  GLU 131           HG1      GLU 131   4.278  -5.709   0.139
  Start of MODEL    7
 1429    HA   LEU 132           HA       LEU 132   2.587  -1.411   2.312
  Start of MODEL    7
 1430    HB2  LEU 132           HB2      LEU 132   4.659  -0.181   2.844
  Start of MODEL    7
 1431    HG   LEU 132           HG       LEU 132   3.882   1.692   3.943
  Start of MODEL    7
 1432   HD13  LEU 132          HD11      LEU 132   3.200   2.914   1.933
  Start of MODEL    7
 1433   HD12  LEU 132          HD12      LEU 132   2.037   3.080   3.251
  Start of MODEL    7
 1434   HD11  LEU 132          HD13      LEU 132   1.693   1.997   1.901
  Start of MODEL    7
 1435   HD23  LEU 132          HD21      LEU 132   1.397   0.050   3.484
  Start of MODEL    7
 1436   HD22  LEU 132          HD22      LEU 132   1.682   1.155   4.828
  Start of MODEL    7
 1437   HD21  LEU 132          HD23      LEU 132   2.663  -0.300   4.661
  Start of MODEL    7
 1438    H    LEU 132           HN       LEU 132   4.879  -1.333   0.735
  Start of MODEL    7
 1439    HB3  LEU 132           HB1      LEU 132   4.341   0.935   1.538
  Start of MODEL    7
 1440    HA   GLU 133           HA       GLU 133   0.935   1.809  -0.905
  Start of MODEL    7
 1441    HB2  GLU 133           HB2      GLU 133   2.791   0.650  -2.964
  Start of MODEL    7
 1442    HG2  GLU 133           HG2      GLU 133   2.348   3.409  -1.876
  Start of MODEL    7
 1443    H    GLU 133           HN       GLU 133   3.272   0.345  -0.671
  Start of MODEL    7
 1444    HB3  GLU 133           HB1      GLU 133   1.421   1.642  -3.418
  Start of MODEL    7
 1445    HG3  GLU 133           HG1      GLU 133   3.803   2.417  -1.779
  Start of MODEL    7
 1446    HA   ALA 134           HA       ALA 134  -0.979  -1.986  -2.933
  Start of MODEL    7
 1447    HB2  ALA 134           HB1      ALA 134  -0.400  -4.379  -2.691
  Start of MODEL    7
 1448    HB1  ALA 134           HB2      ALA 134   1.011  -3.916  -1.738
  Start of MODEL    7
 1449    HB3  ALA 134           HB3      ALA 134   0.893  -3.436  -3.431
  Start of MODEL    7
 1450    H    ALA 134           HN       ALA 134   1.546  -1.534  -1.654
  Start of MODEL    7
 1451    HA   GLU 135           HA       GLU 135  -1.753  -3.754   1.540
  Start of MODEL    7
 1452    HB2  GLU 135           HB2      GLU 135   0.108  -1.696   2.737
  Start of MODEL    7
 1453    HG2  GLU 135           HG2      GLU 135   0.420  -4.676   2.479
  Start of MODEL    7
 1454    H    GLU 135           HN       GLU 135   0.355  -2.421   0.292
  Start of MODEL    7
 1455    HB3  GLU 135           HB1      GLU 135  -0.832  -2.884   3.636
  Start of MODEL    7
 1456    HG3  GLU 135           HG1      GLU 135   1.414  -3.441   1.720
  Start of MODEL    7
 1457    HA   VAL 136           HA       VAL 136  -3.528   0.429   2.580
  Start of MODEL    7
 1458    HB   VAL 136           HB       VAL 136  -1.971   2.111   2.774
  Start of MODEL    7
 1459    H    VAL 136           HN       VAL 136  -1.190  -0.303   1.086
  Start of MODEL    7
 1460    HA   ALA 137           HA       ALA 137  -5.018   1.474  -1.809
  Start of MODEL    7
 1461    HB1  ALA 137           HB1      ALA 137  -3.225  -0.467  -3.237
  Start of MODEL    7
 1462    HB3  ALA 137           HB2      ALA 137  -3.005   1.281  -3.145
  Start of MODEL    7
 1463    HB2  ALA 137           HB3      ALA 137  -4.405   0.614  -3.979
  Start of MODEL    7
 1464    H    ALA 137           HN       ALA 137  -2.661   0.282  -0.858
  Start of MODEL    7
 1465    HA   GLU 138           HA       GLU 138  -6.752  -2.878  -2.023
  Start of MODEL    7
 1466    HB2  GLU 138           HB2      GLU 138  -6.185  -4.956  -0.923
  Start of MODEL    7
 1467    HG2  GLU 138           HG2      GLU 138  -4.041  -3.464   0.572
  Start of MODEL    7
 1468    H    GLU 138           HN       GLU 138  -4.376  -1.778  -0.741
  Start of MODEL    7
 1469    HB3  GLU 138           HB1      GLU 138  -4.716  -4.282  -1.613
  Start of MODEL    7
 1470    HG3  GLU 138           HG1      GLU 138  -5.534  -4.079   1.285
  Start of MODEL    7
 1471    HA   LEU 139           HA       LEU 139  -7.932  -2.197   2.482
  Start of MODEL    7
 1472    HB2  LEU 139           HB2      LEU 139  -5.502  -1.142   2.912
  Start of MODEL    7
 1473    HG   LEU 139           HG       LEU 139  -6.117  -0.576   5.233
  Start of MODEL    7
 1474   HD11  LEU 139          HD11      LEU 139  -8.350   0.390   4.672
  Start of MODEL    7
 1475   HD13  LEU 139          HD12      LEU 139  -8.362  -0.750   6.021
  Start of MODEL    7
 1476   HD12  LEU 139          HD13      LEU 139  -8.938  -1.255   4.433
  Start of MODEL    7
 1477   HD21  LEU 139          HD21      LEU 139  -5.629  -2.879   4.581
  Start of MODEL    7
 1478   HD23  LEU 139          HD22      LEU 139  -7.327  -3.133   4.185
  Start of MODEL    7
 1479   HD22  LEU 139          HD23      LEU 139  -6.850  -2.822   5.856
  Start of MODEL    7
 1480    H    LEU 139           HN       LEU 139  -5.809  -1.297   0.793
  Start of MODEL    7
 1481    HB3  LEU 139           HB1      LEU 139  -6.459   0.315   3.025
  Start of MODEL    7
 1482    HA   ARG 140           HA       ARG 140  -9.486   2.135   1.034
  Start of MODEL    7
 1483    HB2  ARG 140           HB2      ARG 140  -8.867   1.859  -1.878
  Start of MODEL    7
 1484    HG2  ARG 140           HG2      ARG 140  -6.643   1.683  -0.987
  Start of MODEL    7
 1485    HD2  ARG 140           HD2      ARG 140  -7.056   2.615   1.216
  Start of MODEL    7
 1486    HE   ARG 140           HE       ARG 140  -7.924   4.930  -0.142
  Start of MODEL    7
 1487   HH11  ARG 140          HH11      ARG 140  -6.008   4.001   2.637
  Start of MODEL    7
 1488   HH12  ARG 140          HH12      ARG 140  -6.362   5.444   3.529
  Start of MODEL    7
 1489   HH21  ARG 140          HH21      ARG 140  -8.403   6.835   1.037
  Start of MODEL    7
 1490   HH22  ARG 140          HH22      ARG 140  -7.729   7.055   2.620
  Start of MODEL    7
 1491    H    ARG 140           HN       ARG 140  -7.350   0.465   0.258
  Start of MODEL    7
 1492    HB3  ARG 140           HB1      ARG 140  -9.159   3.304  -0.933
  Start of MODEL    7
 1493    HG3  ARG 140           HG1      ARG 140  -6.894   3.272  -1.708
  Start of MODEL    7
 1494    HD3  ARG 140           HD1      ARG 140  -5.675   3.375   0.410
  Start of MODEL    7
 1495    HA   ARG 141           HA       ARG 141 -11.709  -0.717  -2.209
  Start of MODEL    7
 1496    HB2  ARG 141           HB2      ARG 141 -10.107  -3.087  -1.211
  Start of MODEL    7
 1497    HG2  ARG 141           HG2      ARG 141  -8.744  -1.665  -2.654
  Start of MODEL    7
 1498    HD2  ARG 141           HD2      ARG 141 -10.893  -2.157  -4.704
  Start of MODEL    7
 1499    HE   ARG 141           HE       ARG 141  -8.210  -1.816  -5.192
  Start of MODEL    7
 1500   HH11  ARG 141          HH11      ARG 141 -11.143  -0.065  -5.953
  Start of MODEL    7
 1501   HH12  ARG 141          HH12      ARG 141 -10.517   0.594  -7.430
  Start of MODEL    7
 1502   HH21  ARG 141          HH21      ARG 141  -7.385  -0.958  -7.144
  Start of MODEL    7
 1503   HH22  ARG 141          HH22      ARG 141  -8.377   0.089  -8.104
  Start of MODEL    7
 1504    H    ARG 141           HN       ARG 141  -9.218  -0.684  -0.938
  Start of MODEL    7
 1505    HB3  ARG 141           HB1      ARG 141 -11.357  -3.131  -2.448
  Start of MODEL    7
 1506    HG3  ARG 141           HG1      ARG 141  -9.108  -3.220  -3.391
  Start of MODEL    7
 1507    HD3  ARG 141           HD1      ARG 141 -10.477  -0.602  -3.985
  Start of MODEL    7
 1508    HA   GLN 142           HA       GLN 142 -13.226  -2.891   1.702
  Start of MODEL    7
 1509    HB2  GLN 142           HB2      GLN 142 -10.876  -2.129   3.443
  Start of MODEL    7
 1510    HG2  GLN 142           HG2      GLN 142 -11.473  -4.870   2.395
  Start of MODEL    7
 1511   HE21  GLN 142          HE21      GLN 142  -8.607  -4.943   1.742
  Start of MODEL    7
 1512   HE22  GLN 142          HE22      GLN 142  -7.801  -5.178   3.251
  Start of MODEL    7
 1513    H    GLN 142           HN       GLN 142 -10.695  -1.747   0.974
  Start of MODEL    7
 1514    HB3  GLN 142           HB1      GLN 142 -12.193  -3.213   3.877
  Start of MODEL    7
 1515    HG3  GLN 142           HG1      GLN 142 -10.428  -3.753   1.523
  Start of MODEL    7
 1516    HA   GLN 143           HA       GLN 143 -13.370   1.338   3.942
  Start of MODEL    7
 1517    HB2  GLN 143           HB2      GLN 143 -11.498   2.573   1.919
  Start of MODEL    7
 1518    HG2  GLN 143           HG2      GLN 143 -11.245   2.311   4.902
  Start of MODEL    7
 1519   HE21  GLN 143          HE21      GLN 143  -8.390   2.212   4.534
  Start of MODEL    7
 1520   HE22  GLN 143          HE22      GLN 143  -7.882   3.834   4.224
  Start of MODEL    7
 1521    H    GLN 143           HN       GLN 143 -11.569   0.160   2.093
  Start of MODEL    7
 1522    HB3  GLN 143           HB1      GLN 143 -12.401   3.499   3.108
  Start of MODEL    7
 1523    HG3  GLN 143           HG1      GLN 143 -10.334   1.395   3.703
  Start of MODEL    7
 1524    HA2  GLY 144           HA2      GLY 144 -15.566   2.770   0.105
  Start of MODEL    7
 1525    H    GLY 144           HN       GLY 144 -13.412   0.863   0.514
  Start of MODEL    7
 1526    HA3  GLY 144           HA1      GLY 144 -14.794   1.781  -1.126
  Start of MODEL    7
 1527    HA   GLN 145           HA       GLN 145 -18.422  -0.554  -0.330
  Start of MODEL    7
 1528    HB2  GLN 145           HB2      GLN 145 -18.568   0.167  -3.263
  Start of MODEL    7
 1529    HG2  GLN 145           HG2      GLN 145 -18.827   2.085  -1.714
  Start of MODEL    7
 1530   HE21  GLN 145          HE21      GLN 145 -21.596   2.803  -1.222
  Start of MODEL    7
 1531   HE22  GLN 145          HE22      GLN 145 -22.011   2.119   0.311
  Start of MODEL    7
 1532    H    GLN 145           HN       GLN 145 -16.455   0.768  -2.059
  Start of MODEL    7
 1533    HB3  GLN 145           HB1      GLN 145 -19.829  -0.676  -2.372
  Start of MODEL    7
 1534    HG3  GLN 145           HG1      GLN 145 -20.259   1.740  -2.681
  Start of MODEL    7
 1535    HA   ALA 146           HA       ALA 146 -16.141  -4.022  -2.071
  Start of MODEL    7
 1536    HB1  ALA 146           HB1      ALA 146 -15.757  -4.352   0.905
  Start of MODEL    7
 1537    HB3  ALA 146           HB2      ALA 146 -14.568  -3.695  -0.221
  Start of MODEL    7
 1538    HB2  ALA 146           HB3      ALA 146 -15.069  -5.382  -0.351
  Start of MODEL    7
 1539    H    ALA 146           HN       ALA 146 -16.805  -2.232   0.095
  Start of MODEL    7
 1540    HA   LYS 147           HA       LYS 147 -20.006  -5.937  -1.215
  Start of MODEL    7
 1541    HB2  LYS 147           HB2      LYS 147 -20.412  -4.951  -3.458
  Start of MODEL    7
 1542    HG2  LYS 147           HG2      LYS 147 -21.335  -7.811  -3.279
  Start of MODEL    7
 1543    HD2  LYS 147           HD2      LYS 147 -21.734  -6.799  -5.474
  Start of MODEL    7
 1544    HE2  LYS 147           HE2      LYS 147 -21.747  -4.446  -4.882
  Start of MODEL    7
 1545    HZ1  LYS 147           HZ1      LYS 147 -22.874  -4.572  -2.755
  Start of MODEL    7
 1546    HZ3  LYS 147           HZ2      LYS 147 -24.318  -5.011  -3.510
  Start of MODEL    7
 1547    HZ2  LYS 147           HZ3      LYS 147 -23.660  -3.475  -3.771
  Start of MODEL    7
 1548    H    LYS 147           HN       LYS 147 -17.798  -5.114  -2.905
  Start of MODEL    7
 1549    HB3  LYS 147           HB1      LYS 147 -19.622  -6.343  -4.184
  Start of MODEL    7
 1550    HG3  LYS 147           HG1      LYS 147 -22.118  -6.434  -2.502
  Start of MODEL    7
 1551    HD3  LYS 147           HD1      LYS 147 -23.240  -7.053  -4.591
  Start of MODEL    7
 1552    HE3  LYS 147           HE1      LYS 147 -23.254  -4.885  -5.682
  Start of MODEL    7
 1553    HA   HIS 148           HA       HIS 148 -18.720 -10.095  -1.480
  Start of MODEL    7
 1554    HB2  HIS 148           HB2      HIS 148 -17.934 -10.866   0.766
  Start of MODEL    7
 1555    HD1  HIS 148           HD1      HIS 148 -18.928 -10.774   3.051
  Start of MODEL    7
 1556    HD2  HIS 148           HD2      HIS 148 -18.088  -6.991   1.542
  Start of MODEL    7
 1557    HE1  HIS 148           HE1      HIS 148 -19.347  -9.180   4.947
  Start of MODEL    7
 1558    HE2  HIS 148           HE2      HIS 148 -18.917  -6.892   3.990
  Start of MODEL    7
 1559    H    HIS 148           HN       HIS 148 -19.959  -7.774  -0.188
  Start of MODEL    7
 1560    HB3  HIS 148           HB1      HIS 148 -17.126  -9.415   0.194
  Start of MODEL    8
 1561    H    THR 120           HN       THR 120  21.005  -0.400   0.133
  Start of MODEL    8
 1562    HA   THR 120           HA       THR 120  22.453   1.312   1.834
  Start of MODEL    8
 1563    HB   THR 120           HB       THR 120  23.092   2.435  -0.280
  Start of MODEL    8
 1564    HG1  THR 120           HG1      THR 120  23.010   3.976   1.215
  Start of MODEL    8
 1565   HG22  THR 120          HG21      THR 120  21.346   3.631  -1.575
  Start of MODEL    8
 1566   HG21  THR 120          HG22      THR 120  20.113   2.797  -0.625
  Start of MODEL    8
 1567   HG23  THR 120          HG23      THR 120  21.195   1.877  -1.670
  Start of MODEL    8
 1568    HA   ALA 121           HA       ALA 121  18.674   1.764   3.749
  Start of MODEL    8
 1569    HB2  ALA 121           HB1      ALA 121  17.966   3.940   4.589
  Start of MODEL    8
 1570    HB1  ALA 121           HB2      ALA 121  19.099   4.736   3.497
  Start of MODEL    8
 1571    HB3  ALA 121           HB3      ALA 121  19.700   3.709   4.799
  Start of MODEL    8
 1572    H    ALA 121           HN       ALA 121  20.897   3.064   2.720
  Start of MODEL    8
 1573    HA   GLN 122           HA       GLN 122  15.908   3.885   0.781
  Start of MODEL    8
 1574    HB2  GLN 122           HB2      GLN 122  17.923   5.667  -0.571
  Start of MODEL    8
 1575    HG2  GLN 122           HG2      GLN 122  15.663   6.307   1.312
  Start of MODEL    8
 1576   HE21  GLN 122          HE21      GLN 122  18.712   7.919   0.985
  Start of MODEL    8
 1577   HE22  GLN 122          HE22      GLN 122  18.093   9.397   0.336
  Start of MODEL    8
 1578    H    GLN 122           HN       GLN 122  18.769   4.161   1.116
  Start of MODEL    8
 1579    HB3  GLN 122           HB1      GLN 122  16.211   5.657  -0.968
  Start of MODEL    8
 1580    HG3  GLN 122           HG1      GLN 122  17.373   6.287   1.735
  Start of MODEL    8
 1581    HA   VAL 123           HA       VAL 123  17.161   1.456  -2.825
  Start of MODEL    8
 1582    HB   VAL 123           HB       VAL 123  19.488   0.729  -2.003
  Start of MODEL    8
 1583   HG11  VAL 123          HG11      VAL 123  17.902  -1.655  -1.049
  Start of MODEL    8
 1584   HG13  VAL 123          HG12      VAL 123  18.825  -0.540  -0.035
  Start of MODEL    8
 1585   HG12  VAL 123          HG13      VAL 123  19.661  -1.580  -1.188
  Start of MODEL    8
 1586   HG22  VAL 123          HG21      VAL 123  19.546  -1.153  -3.557
  Start of MODEL    8
 1587   HG21  VAL 123          HG22      VAL 123  18.613   0.199  -4.202
  Start of MODEL    8
 1588   HG23  VAL 123          HG23      VAL 123  17.783  -1.213  -3.539
  Start of MODEL    8
 1589    H    VAL 123           HN       VAL 123  17.985   1.742  -0.040
  Start of MODEL    8
 1590    HA   PHE 124           HA       PHE 124  14.670  -1.831  -0.849
  Start of MODEL    8
 1591    HB2  PHE 124           HB2      PHE 124  14.554  -2.730   1.519
  Start of MODEL    8
 1592    HD1  PHE 124           HD1      PHE 124  18.059  -2.033   1.514
  Start of MODEL    8
 1593    HD2  PHE 124           HD2      PHE 124  14.321  -0.928   3.224
  Start of MODEL    8
 1594    HE1  PHE 124           HE1      PHE 124  19.242  -0.898   3.348
  Start of MODEL    8
 1595    HE2  PHE 124           HE2      PHE 124  15.501   0.214   5.063
  Start of MODEL    8
 1596    HZ   PHE 124           HZ       PHE 124  17.945   0.138   5.193
  Start of MODEL    8
 1597    H    PHE 124           HN       PHE 124  16.620  -0.023   0.323
  Start of MODEL    8
 1598    HB3  PHE 124           HB1      PHE 124  16.084  -2.934   0.673
  Start of MODEL    8
 1599    HA   ALA 125           HA       ALA 125  12.206   1.109   1.969
  Start of MODEL    8
 1600    HB1  ALA 125           HB1      ALA 125  13.720   3.479   0.921
  Start of MODEL    8
 1601    HB3  ALA 125           HB2      ALA 125  13.846   2.812   2.553
  Start of MODEL    8
 1602    HB2  ALA 125           HB3      ALA 125  12.325   3.526   2.004
  Start of MODEL    8
 1603    H    ALA 125           HN       ALA 125  14.774   1.180   0.772
  Start of MODEL    8
 1604    HA   GLU 126           HA       GLU 126  10.863   2.920  -2.180
  Start of MODEL    8
 1605    HB2  GLU 126           HB2      GLU 126  12.055   2.499  -4.455
  Start of MODEL    8
 1606    HG2  GLU 126           HG2      GLU 126  14.581   2.808  -3.003
  Start of MODEL    8
 1607    H    GLU 126           HN       GLU 126  13.388   2.064  -1.197
  Start of MODEL    8
 1608    HB3  GLU 126           HB1      GLU 126  12.617   3.791  -3.401
  Start of MODEL    8
 1609    HG3  GLU 126           HG1      GLU 126  13.887   1.190  -2.970
  Start of MODEL    8
 1610    HA   GLU 127           HA       GLU 127  10.484  -1.597  -3.314
  Start of MODEL    8
 1611    HB2  GLU 127           HB2      GLU 127  12.403  -2.470  -1.140
  Start of MODEL    8
 1612    HG2  GLU 127           HG2      GLU 127  13.338  -1.419  -3.303
  Start of MODEL    8
 1613    H    GLU 127           HN       GLU 127  12.280  -0.101  -1.605
  Start of MODEL    8
 1614    HB3  GLU 127           HB1      GLU 127  11.543  -3.552  -2.225
  Start of MODEL    8
 1615    HG3  GLU 127           HG1      GLU 127  14.013  -2.953  -2.743
  Start of MODEL    8
 1616    HA   ARG 128           HA       ARG 128   8.875  -2.158   1.224
  Start of MODEL    8
 1617    HB2  ARG 128           HB2      ARG 128  10.902  -0.836   2.226
  Start of MODEL    8
 1618    HG2  ARG 128           HG2      ARG 128   9.447  -1.984   3.759
  Start of MODEL    8
 1619    HD2  ARG 128           HD2      ARG 128   7.585   0.345   3.351
  Start of MODEL    8
 1620    HE   ARG 128           HE       ARG 128   7.802  -0.591   5.772
  Start of MODEL    8
 1621   HH11  ARG 128          HH11      ARG 128   5.585  -1.730   3.319
  Start of MODEL    8
 1622   HH12  ARG 128          HH12      ARG 128   4.322  -2.139   4.440
  Start of MODEL    8
 1623   HH21  ARG 128          HH21      ARG 128   6.160  -1.128   7.270
  Start of MODEL    8
 1624   HH22  ARG 128          HH22      ARG 128   4.666  -1.793   6.699
  Start of MODEL    8
 1625    H    ARG 128           HN       ARG 128  10.960  -0.727   0.008
  Start of MODEL    8
 1626    HB3  ARG 128           HB1      ARG 128   9.821   0.540   2.156
  Start of MODEL    8
 1627    HG3  ARG 128           HG1      ARG 128   9.765  -0.362   4.369
  Start of MODEL    8
 1628    HD3  ARG 128           HD1      ARG 128   7.278  -1.350   2.994
  Start of MODEL    8
 1629    HA   VAL 129           HA       VAL 129   6.589   2.087   1.008
  Start of MODEL    8
 1630    HB   VAL 129           HB       VAL 129   8.222   3.674   0.248
  Start of MODEL    8
 1631    H    VAL 129           HN       VAL 129   9.069   1.240   0.196
  Start of MODEL    8
 1632    HA   ARG 130           HA       ARG 130   4.877   0.895  -3.335
  Start of MODEL    8
 1633    HB2  ARG 130           HB2      ARG 130   7.101  -1.086  -3.848
  Start of MODEL    8
 1634    HG2  ARG 130           HG2      ARG 130   7.675   1.339  -4.145
  Start of MODEL    8
 1635    HD2  ARG 130           HD2      ARG 130   5.514   2.116  -4.982
  Start of MODEL    8
 1636    HE   ARG 130           HE       ARG 130   5.636  -0.002  -6.787
  Start of MODEL    8
 1637   HH11  ARG 130          HH11      ARG 130   4.946   3.422  -6.819
  Start of MODEL    8
 1638   HH12  ARG 130          HH12      ARG 130   3.859   3.331  -8.166
  Start of MODEL    8
 1639   HH21  ARG 130          HH21      ARG 130   4.213  -0.134  -8.581
  Start of MODEL    8
 1640   HH22  ARG 130          HH22      ARG 130   3.451   1.304  -9.178
  Start of MODEL    8
 1641    H    ARG 130           HN       ARG 130   7.428   0.716  -2.179
  Start of MODEL    8
 1642    HB3  ARG 130           HB1      ARG 130   5.728  -0.811  -4.911
  Start of MODEL    8
 1643    HG3  ARG 130           HG1      ARG 130   7.864   0.320  -5.566
  Start of MODEL    8
 1644    HD3  ARG 130           HD1      ARG 130   6.816   2.466  -6.115
  Start of MODEL    8
 1645    HA   GLU 131           HA       GLU 131   4.229  -3.457  -1.572
  Start of MODEL    8
 1646    HB2  GLU 131           HB2      GLU 131   6.451  -4.075  -0.740
  Start of MODEL    8
 1647    HG2  GLU 131           HG2      GLU 131   4.547  -4.495   1.538
  Start of MODEL    8
 1648    H    GLU 131           HN       GLU 131   6.293  -1.511  -1.217
  Start of MODEL    8
 1649    HB3  GLU 131           HB1      GLU 131   6.213  -3.063   0.677
  Start of MODEL    8
 1650    HG3  GLU 131           HG1      GLU 131   4.430  -5.381   0.020
  Start of MODEL    8
 1651    HA   LEU 132           HA       LEU 132   2.709  -1.149   2.428
  Start of MODEL    8
 1652    HB2  LEU 132           HB2      LEU 132   4.699   0.165   2.965
  Start of MODEL    8
 1653    HG   LEU 132           HG       LEU 132   3.859   2.061   3.968
  Start of MODEL    8
 1654   HD11  LEU 132          HD11      LEU 132   1.767   2.272   1.813
  Start of MODEL    8
 1655   HD13  LEU 132          HD12      LEU 132   3.253   3.220   1.909
  Start of MODEL    8
 1656   HD12  LEU 132          HD13      LEU 132   2.010   3.397   3.152
  Start of MODEL    8
 1657   HD22  LEU 132          HD21      LEU 132   1.606   1.552   4.770
  Start of MODEL    8
 1658   HD21  LEU 132          HD22      LEU 132   2.624   0.112   4.744
  Start of MODEL    8
 1659   HD23  LEU 132          HD23      LEU 132   1.415   0.361   3.485
  Start of MODEL    8
 1660    H    LEU 132           HN       LEU 132   4.987  -1.012   0.824
  Start of MODEL    8
 1661    HB3  LEU 132           HB1      LEU 132   4.402   1.219   1.604
  Start of MODEL    8
 1662    HA   GLU 133           HA       GLU 133   0.889   1.920  -0.872
  Start of MODEL    8
 1663    HB2  GLU 133           HB2      GLU 133   2.716   0.717  -2.930
  Start of MODEL    8
 1664    HG2  GLU 133           HG2      GLU 133   3.691   2.549  -1.717
  Start of MODEL    8
 1665    H    GLU 133           HN       GLU 133   3.294   0.586  -0.596
  Start of MODEL    8
 1666    HB3  GLU 133           HB1      GLU 133   1.327   1.699  -3.361
  Start of MODEL    8
 1667    HG3  GLU 133           HG1      GLU 133   3.317   3.037  -3.367
  Start of MODEL    8
 1668    HA   ALA 134           HA       ALA 134  -0.847  -2.050  -2.756
  Start of MODEL    8
 1669    HB2  ALA 134           HB1      ALA 134  -0.138  -4.368  -2.568
  Start of MODEL    8
 1670    HB1  ALA 134           HB2      ALA 134   1.175  -3.899  -1.489
  Start of MODEL    8
 1671    HB3  ALA 134           HB3      ALA 134   1.185  -3.373  -3.171
  Start of MODEL    8
 1672    H    ALA 134           HN       ALA 134   1.661  -1.417  -1.540
  Start of MODEL    8
 1673    HA   GLU 135           HA       GLU 135  -1.548  -3.685   1.748
  Start of MODEL    8
 1674    HB2  GLU 135           HB2      GLU 135   0.155  -1.478   2.913
  Start of MODEL    8
 1675    HG2  GLU 135           HG2      GLU 135   0.641  -4.434   2.697
  Start of MODEL    8
 1676    H    GLU 135           HN       GLU 135   0.490  -2.247   0.490
  Start of MODEL    8
 1677    HB3  GLU 135           HB1      GLU 135  -0.746  -2.678   3.834
  Start of MODEL    8
 1678    HG3  GLU 135           HG1      GLU 135   1.633  -3.129   2.063
  Start of MODEL    8
 1679    HA   VAL 136           HA       VAL 136  -3.620   0.408   2.540
  Start of MODEL    8
 1680    HB   VAL 136           HB       VAL 136  -2.151   2.158   2.761
  Start of MODEL    8
 1681    H    VAL 136           HN       VAL 136  -1.216  -0.252   1.092
  Start of MODEL    8
 1682    HA   ALA 137           HA       ALA 137  -4.985   1.279  -1.963
  Start of MODEL    8
 1683    HB3  ALA 137           HB1      ALA 137  -2.926   1.006  -3.226
  Start of MODEL    8
 1684    HB2  ALA 137           HB2      ALA 137  -4.296   0.264  -4.051
  Start of MODEL    8
 1685    HB1  ALA 137           HB3      ALA 137  -3.131  -0.744  -3.193
  Start of MODEL    8
 1686    H    ALA 137           HN       ALA 137  -2.636   0.216  -0.864
  Start of MODEL    8
 1687    HA   GLU 138           HA       GLU 138  -6.730  -3.027  -1.921
  Start of MODEL    8
 1688    HB2  GLU 138           HB2      GLU 138  -6.224  -5.059  -0.738
  Start of MODEL    8
 1689    HG2  GLU 138           HG2      GLU 138  -3.982  -3.705   0.721
  Start of MODEL    8
 1690    H    GLU 138           HN       GLU 138  -4.395  -1.865  -0.607
  Start of MODEL    8
 1691    HB3  GLU 138           HB1      GLU 138  -4.724  -4.427  -1.395
  Start of MODEL    8
 1692    HG3  GLU 138           HG1      GLU 138  -5.577  -3.933   1.447
  Start of MODEL    8
 1693    HA   LEU 139           HA       LEU 139  -8.026  -2.131   2.501
  Start of MODEL    8
 1694    HB2  LEU 139           HB2      LEU 139  -5.649  -0.966   2.919
  Start of MODEL    8
 1695    HG   LEU 139           HG       LEU 139  -6.316  -0.278   5.180
  Start of MODEL    8
 1696   HD13  LEU 139          HD11      LEU 139  -8.590  -0.445   5.933
  Start of MODEL    8
 1697   HD12  LEU 139          HD12      LEU 139  -9.121  -1.001   4.344
  Start of MODEL    8
 1698   HD11  LEU 139          HD13      LEU 139  -8.535   0.651   4.550
  Start of MODEL    8
 1699   HD23  LEU 139          HD21      LEU 139  -7.601  -2.882   4.383
  Start of MODEL    8
 1700   HD22  LEU 139          HD22      LEU 139  -6.917  -2.459   5.952
  Start of MODEL    8
 1701   HD21  LEU 139          HD23      LEU 139  -5.863  -2.649   4.550
  Start of MODEL    8
 1702    H    LEU 139           HN       LEU 139  -5.931  -1.219   0.766
  Start of MODEL    8
 1703    HB3  LEU 139           HB1      LEU 139  -6.649   0.465   2.906
  Start of MODEL    8
 1704    HA   ARG 140           HA       ARG 140  -9.674   2.079   0.774
  Start of MODEL    8
 1705    HB2  ARG 140           HB2      ARG 140  -9.003   1.660  -2.098
  Start of MODEL    8
 1706    HG2  ARG 140           HG2      ARG 140  -6.788   1.417  -1.164
  Start of MODEL    8
 1707    HD2  ARG 140           HD2      ARG 140  -7.319   2.642   0.958
  Start of MODEL    8
 1708    HE   ARG 140           HE       ARG 140  -7.658   4.857  -0.714
  Start of MODEL    8
 1709   HH11  ARG 140          HH11      ARG 140  -6.029   4.010   2.267
  Start of MODEL    8
 1710   HH12  ARG 140          HH12      ARG 140  -5.984   5.642   2.852
  Start of MODEL    8
 1711   HH21  ARG 140          HH21      ARG 140  -7.622   6.994   0.061
  Start of MODEL    8
 1712   HH22  ARG 140          HH22      ARG 140  -6.903   7.340   1.602
  Start of MODEL    8
 1713    H    ARG 140           HN       ARG 140  -7.474   0.431   0.177
  Start of MODEL    8
 1714    HB3  ARG 140           HB1      ARG 140  -9.236   3.157  -1.216
  Start of MODEL    8
 1715    HG3  ARG 140           HG1      ARG 140  -6.964   2.958  -2.001
  Start of MODEL    8
 1716    HD3  ARG 140           HD1      ARG 140  -5.759   3.009   0.211
  Start of MODEL    8
 1717    HA   ARG 141           HA       ARG 141 -11.781  -1.025  -2.337
  Start of MODEL    8
 1718    HB2  ARG 141           HB2      ARG 141 -10.050  -3.260  -1.246
  Start of MODEL    8
 1719    HG2  ARG 141           HG2      ARG 141  -8.867  -1.790  -2.851
  Start of MODEL    8
 1720    HD2  ARG 141           HD2      ARG 141 -10.952  -2.783  -4.785
  Start of MODEL    8
 1721    HE   ARG 141           HE       ARG 141  -8.343  -1.726  -5.242
  Start of MODEL    8
 1722   HH11  ARG 141          HH11      ARG 141 -11.613  -1.767  -6.495
  Start of MODEL    8
 1723   HH12  ARG 141          HH12      ARG 141 -11.124  -1.420  -8.126
  Start of MODEL    8
 1724   HH21  ARG 141          HH21      ARG 141  -7.701  -1.255  -7.367
  Start of MODEL    8
 1725   HH22  ARG 141          HH22      ARG 141  -8.895  -1.117  -8.619
  Start of MODEL    8
 1726    H    ARG 141           HN       ARG 141  -9.293  -0.828  -1.076
  Start of MODEL    8
 1727    HB3  ARG 141           HB1      ARG 141 -11.334  -3.445  -2.432
  Start of MODEL    8
 1728    HG3  ARG 141           HG1      ARG 141  -9.064  -3.453  -3.400
  Start of MODEL    8
 1729    HD3  ARG 141           HD1      ARG 141 -10.800  -1.123  -4.212
  Start of MODEL    8
 1730    HA   GLN 142           HA       GLN 142 -13.250  -3.005   1.655
  Start of MODEL    8
 1731    HB2  GLN 142           HB2      GLN 142 -10.931  -2.099   3.369
  Start of MODEL    8
 1732    HG2  GLN 142           HG2      GLN 142 -11.478  -4.904   2.486
  Start of MODEL    8
 1733   HE21  GLN 142          HE21      GLN 142  -8.618  -4.988   1.857
  Start of MODEL    8
 1734   HE22  GLN 142          HE22      GLN 142  -7.817  -5.115   3.377
  Start of MODEL    8
 1735    H    GLN 142           HN       GLN 142 -10.769  -1.733   0.913
  Start of MODEL    8
 1736    HB3  GLN 142           HB1      GLN 142 -12.232  -3.178   3.865
  Start of MODEL    8
 1737    HG3  GLN 142           HG1      GLN 142 -10.447  -3.828   1.552
  Start of MODEL    8
 1738    HA   GLN 143           HA       GLN 143 -13.380   1.267   3.927
  Start of MODEL    8
 1739    HB2  GLN 143           HB2      GLN 143 -11.674   2.511   1.768
  Start of MODEL    8
 1740    HG2  GLN 143           HG2      GLN 143 -11.238   2.168   4.719
  Start of MODEL    8
 1741   HE21  GLN 143          HE21      GLN 143  -8.396   2.447   4.169
  Start of MODEL    8
 1742   HE22  GLN 143          HE22      GLN 143  -8.110   4.143   4.021
  Start of MODEL    8
 1743    H    GLN 143           HN       GLN 143 -11.612   0.074   2.121
  Start of MODEL    8
 1744    HB3  GLN 143           HB1      GLN 143 -12.529   3.435   2.991
  Start of MODEL    8
 1745    HG3  GLN 143           HG1      GLN 143 -10.282   1.486   3.407
  Start of MODEL    8
 1746    HA2  GLY 144           HA2      GLY 144 -15.595   2.890  -0.012
  Start of MODEL    8
 1747    H    GLY 144           HN       GLY 144 -13.429   1.137   0.395
  Start of MODEL    8
 1748    HA3  GLY 144           HA1      GLY 144 -15.070   1.640  -1.128
  Start of MODEL    8
 1749    HA   GLN 145           HA       GLN 145 -18.410  -0.658   0.599
  Start of MODEL    8
 1750    HB2  GLN 145           HB2      GLN 145 -16.367  -2.784   1.263
  Start of MODEL    8
 1751    HG2  GLN 145           HG2      GLN 145 -17.916  -2.306  -1.272
  Start of MODEL    8
 1752   HE21  GLN 145          HE21      GLN 145 -18.740  -4.381  -1.394
  Start of MODEL    8
 1753   HE22  GLN 145          HE22      GLN 145 -17.734  -5.761  -1.666
  Start of MODEL    8
 1754    H    GLN 145           HN       GLN 145 -15.509  -0.450   0.963
  Start of MODEL    8
 1755    HB3  GLN 145           HB1      GLN 145 -18.088  -3.070   1.051
  Start of MODEL    8
 1756    HG3  GLN 145           HG1      GLN 145 -16.183  -2.070  -1.050
  Start of MODEL    8
 1757    HA   ALA 146           HA       ALA 146 -17.837  -0.657   5.118
  Start of MODEL    8
 1758    HB1  ALA 146           HB1      ALA 146 -15.346   1.045   5.059
  Start of MODEL    8
 1759    HB3  ALA 146           HB2      ALA 146 -15.375  -0.715   5.160
  Start of MODEL    8
 1760    HB2  ALA 146           HB3      ALA 146 -16.041   0.254   6.474
  Start of MODEL    8
 1761    H    ALA 146           HN       ALA 146 -16.481   0.539   2.799
  Start of MODEL    8
 1762    HA   LYS 147           HA       LYS 147 -18.784   3.801   5.495
  Start of MODEL    8
 1763    HB2  LYS 147           HB2      LYS 147 -16.403   4.517   5.752
  Start of MODEL    8
 1764    HG2  LYS 147           HG2      LYS 147 -18.226   6.600   4.572
  Start of MODEL    8
 1765    HD2  LYS 147           HD2      LYS 147 -15.703   6.881   6.200
  Start of MODEL    8
 1766    HE2  LYS 147           HE2      LYS 147 -17.721   8.933   5.309
  Start of MODEL    8
 1767    HZ3  LYS 147           HZ1      LYS 147 -15.061   9.301   6.573
  Start of MODEL    8
 1768    HZ2  LYS 147           HZ2      LYS 147 -16.224  10.514   6.402
  Start of MODEL    8
 1769    HZ1  LYS 147           HZ3      LYS 147 -15.523   9.820   5.031
  Start of MODEL    8
 1770    H    LYS 147           HN       LYS 147 -16.748   2.474   3.851
  Start of MODEL    8
 1771    HB3  LYS 147           HB1      LYS 147 -16.404   5.000   4.062
  Start of MODEL    8
 1772    HG3  LYS 147           HG1      LYS 147 -18.069   6.171   6.277
  Start of MODEL    8
 1773    HD3  LYS 147           HD1      LYS 147 -15.937   7.392   4.527
  Start of MODEL    8
 1774    HE3  LYS 147           HE1      LYS 147 -17.330   8.484   6.968
  Start of MODEL    8
 1775    HA   HIS 148           HA       HIS 148 -20.293   5.420   1.662
  Start of MODEL    8
 1776    HB2  HIS 148           HB2      HIS 148 -22.524   4.001   3.129
  Start of MODEL    8
 1777    HD1  HIS 148           HD1      HIS 148 -21.771   1.648   3.250
  Start of MODEL    8
 1778    HD2  HIS 148           HD2      HIS 148 -20.802   3.414  -0.386
  Start of MODEL    8
 1779    HE1  HIS 148           HE1      HIS 148 -20.808  -0.197   1.839
  Start of MODEL    8
 1780    HE2  HIS 148           HE2      HIS 148 -20.339   0.870  -0.396
  Start of MODEL    8
 1781    H    HIS 148           HN       HIS 148 -20.367   4.985   4.551
  Start of MODEL    8
 1782    HB3  HIS 148           HB1      HIS 148 -22.698   4.670   1.512
  Start of MODEL    9
 1783    H    THR 120           HN       THR 120  21.157   0.744  -0.349
  Start of MODEL    9
 1784    HA   THR 120           HA       THR 120  22.348   2.763   1.190
  Start of MODEL    9
 1785    HB   THR 120           HB       THR 120  22.615   3.896  -1.012
  Start of MODEL    9
 1786    HG1  THR 120           HG1      THR 120  22.432   5.462   0.421
  Start of MODEL    9
 1787   HG23  THR 120          HG21      THR 120  20.744   3.044  -2.241
  Start of MODEL    9
 1788   HG22  THR 120          HG22      THR 120  20.555   4.793  -2.111
  Start of MODEL    9
 1789   HG21  THR 120          HG23      THR 120  19.603   3.723  -1.080
  Start of MODEL    9
 1790    HA   ALA 121           HA       ALA 121  18.699   2.443   3.366
  Start of MODEL    9
 1791    HB3  ALA 121           HB1      ALA 121  19.473   4.522   4.408
  Start of MODEL    9
 1792    HB2  ALA 121           HB2      ALA 121  17.713   4.424   4.361
  Start of MODEL    9
 1793    HB1  ALA 121           HB3      ALA 121  18.571   5.449   3.211
  Start of MODEL    9
 1794    H    ALA 121           HN       ALA 121  20.605   4.120   2.264
  Start of MODEL    9
 1795    HA   GLN 122           HA       GLN 122  15.451   4.228   0.624
  Start of MODEL    9
 1796    HB2  GLN 122           HB2      GLN 122  17.177   6.167  -0.903
  Start of MODEL    9
 1797    HG2  GLN 122           HG2      GLN 122  16.699   6.738   1.464
  Start of MODEL    9
 1798   HE21  GLN 122          HE21      GLN 122  15.254   7.343   3.045
  Start of MODEL    9
 1799   HE22  GLN 122          HE22      GLN 122  13.576   6.930   2.982
  Start of MODEL    9
 1800    H    GLN 122           HN       GLN 122  18.255   4.863   0.810
  Start of MODEL    9
 1801    HB3  GLN 122           HB1      GLN 122  15.448   5.978  -1.161
  Start of MODEL    9
 1802    HG3  GLN 122           HG1      GLN 122  16.058   7.887   0.293
  Start of MODEL    9
 1803    HA   VAL 123           HA       VAL 123  16.837   1.978  -3.069
  Start of MODEL    9
 1804    HB   VAL 123           HB       VAL 123  19.302   1.648  -2.383
  Start of MODEL    9
 1805   HG11  VAL 123          HG11      VAL 123  18.174  -0.984  -1.448
  Start of MODEL    9
 1806   HG13  VAL 123          HG12      VAL 123  19.015   0.216  -0.462
  Start of MODEL    9
 1807   HG12  VAL 123          HG13      VAL 123  19.888  -0.657  -1.722
  Start of MODEL    9
 1808   HG22  VAL 123          HG21      VAL 123  19.593  -0.126  -4.035
  Start of MODEL    9
 1809   HG21  VAL 123          HG22      VAL 123  18.423   1.084  -4.565
  Start of MODEL    9
 1810   HG23  VAL 123          HG23      VAL 123  17.866  -0.474  -3.951
  Start of MODEL    9
 1811    H    VAL 123           HN       VAL 123  17.783   2.368  -0.335
  Start of MODEL    9
 1812    HA   PHE 124           HA       PHE 124  15.042  -1.706  -0.994
  Start of MODEL    9
 1813    HB2  PHE 124           HB2      PHE 124  15.205  -2.588   1.392
  Start of MODEL    9
 1814    HD1  PHE 124           HD1      PHE 124  18.576  -1.358   1.052
  Start of MODEL    9
 1815    HD2  PHE 124           HD2      PHE 124  14.915  -0.923   3.180
  Start of MODEL    9
 1816    HE1  PHE 124           HE1      PHE 124  19.749  -0.074   2.796
  Start of MODEL    9
 1817    HE2  PHE 124           HE2      PHE 124  16.082   0.363   4.928
  Start of MODEL    9
 1818    HZ   PHE 124           HZ       PHE 124  18.531   0.684   4.790
  Start of MODEL    9
 1819    H    PHE 124           HN       PHE 124  16.805   0.349   0.055
  Start of MODEL    9
 1820    HB3  PHE 124           HB1      PHE 124  16.673  -2.615   0.428
  Start of MODEL    9
 1821    HA   ALA 125           HA       ALA 125  12.346   0.825   2.001
  Start of MODEL    9
 1822    HB3  ALA 125           HB1      ALA 125  13.857   2.618   2.729
  Start of MODEL    9
 1823    HB2  ALA 125           HB2      ALA 125  12.259   3.218   2.271
  Start of MODEL    9
 1824    HB1  ALA 125           HB3      ALA 125  13.626   3.416   1.169
  Start of MODEL    9
 1825    H    ALA 125           HN       ALA 125  14.913   1.209   0.875
  Start of MODEL    9
 1826    HA   GLU 126           HA       GLU 126  10.908   2.758  -2.041
  Start of MODEL    9
 1827    HB2  GLU 126           HB2      GLU 126  13.560   2.363  -3.311
  Start of MODEL    9
 1828    HG2  GLU 126           HG2      GLU 126  11.761   4.661  -2.767
  Start of MODEL    9
 1829    H    GLU 126           HN       GLU 126  13.480   2.008  -1.104
  Start of MODEL    9
 1830    HB3  GLU 126           HB1      GLU 126  12.139   2.597  -4.323
  Start of MODEL    9
 1831    HG3  GLU 126           HG1      GLU 126  13.482   4.479  -2.439
  Start of MODEL    9
 1832    HA   GLU 127           HA       GLU 127  10.710  -1.641  -3.481
  Start of MODEL    9
 1833    HB2  GLU 127           HB2      GLU 127  12.548  -2.775  -1.366
  Start of MODEL    9
 1834    HG2  GLU 127           HG2      GLU 127  13.159  -2.197  -4.251
  Start of MODEL    9
 1835    H    GLU 127           HN       GLU 127  12.476  -0.233  -1.653
  Start of MODEL    9
 1836    HB3  GLU 127           HB1      GLU 127  11.825  -3.637  -2.710
  Start of MODEL    9
 1837    HG3  GLU 127           HG1      GLU 127  13.987  -1.548  -2.830
  Start of MODEL    9
 1838    HA   ARG 128           HA       ARG 128   9.142  -2.474   0.935
  Start of MODEL    9
 1839    HB2  ARG 128           HB2      ARG 128  11.178  -1.176   1.947
  Start of MODEL    9
 1840    HG2  ARG 128           HG2      ARG 128   9.743  -2.615   3.328
  Start of MODEL    9
 1841    HD2  ARG 128           HD2      ARG 128   8.110  -0.103   3.638
  Start of MODEL    9
 1842    HE   ARG 128           HE       ARG 128   8.473  -2.262   5.499
  Start of MODEL    9
 1843   HH11  ARG 128          HH11      ARG 128   6.198   0.133   4.341
  Start of MODEL    9
 1844   HH12  ARG 128          HH12      ARG 128   5.149  -0.027   5.711
  Start of MODEL    9
 1845   HH21  ARG 128          HH21      ARG 128   7.115  -2.460   7.301
  Start of MODEL    9
 1846   HH22  ARG 128          HH22      ARG 128   5.670  -1.503   7.397
  Start of MODEL    9
 1847    H    ARG 128           HN       ARG 128  10.943  -0.583  -0.274
  Start of MODEL    9
 1848    HB3  ARG 128           HB1      ARG 128  10.027   0.132   2.132
  Start of MODEL    9
 1849    HG3  ARG 128           HG1      ARG 128  10.310  -1.180   4.177
  Start of MODEL    9
 1850    HD3  ARG 128           HD1      ARG 128   7.577  -1.662   3.014
  Start of MODEL    9
 1851    HA   VAL 129           HA       VAL 129   6.651   1.673   1.211
  Start of MODEL    9
 1852    HB   VAL 129           HB       VAL 129   8.150   3.395   0.538
  Start of MODEL    9
 1853    H    VAL 129           HN       VAL 129   9.136   0.997   0.236
  Start of MODEL    9
 1854    HA   ARG 130           HA       ARG 130   4.919   0.603  -3.193
  Start of MODEL    9
 1855    HB2  ARG 130           HB2      ARG 130   7.180  -1.346  -3.663
  Start of MODEL    9
 1856    HG2  ARG 130           HG2      ARG 130   7.661   1.080  -4.068
  Start of MODEL    9
 1857    HD2  ARG 130           HD2      ARG 130   5.532   1.835  -4.867
  Start of MODEL    9
 1858    HE   ARG 130           HE       ARG 130   5.783  -0.123  -7.059
  Start of MODEL    9
 1859   HH11  ARG 130          HH11      ARG 130   3.860   2.035  -5.076
  Start of MODEL    9
 1860   HH12  ARG 130          HH12      ARG 130   2.352   1.547  -5.795
  Start of MODEL    9
 1861   HH21  ARG 130          HH21      ARG 130   3.793  -0.774  -7.987
  Start of MODEL    9
 1862   HH22  ARG 130          HH22      ARG 130   2.312  -0.059  -7.431
  Start of MODEL    9
 1863    H    ARG 130           HN       ARG 130   7.461   0.455  -2.040
  Start of MODEL    9
 1864    HB3  ARG 130           HB1      ARG 130   5.784  -1.172  -4.720
  Start of MODEL    9
 1865    HG3  ARG 130           HG1      ARG 130   7.857   0.018  -5.455
  Start of MODEL    9
 1866    HD3  ARG 130           HD1      ARG 130   6.724   2.024  -6.148
  Start of MODEL    9
 1867    HA   GLU 131           HA       GLU 131   4.214  -3.687  -1.376
  Start of MODEL    9
 1868    HB2  GLU 131           HB2      GLU 131   6.535  -4.106  -0.418
  Start of MODEL    9
 1869    HG2  GLU 131           HG2      GLU 131   5.821  -5.728   1.307
  Start of MODEL    9
 1870    H    GLU 131           HN       GLU 131   6.206  -1.648  -0.875
  Start of MODEL    9
 1871    HB3  GLU 131           HB1      GLU 131   5.962  -3.369   1.072
  Start of MODEL    9
 1872    HG3  GLU 131           HG1      GLU 131   4.181  -5.098   1.169
  Start of MODEL    9
 1873    HA   LEU 132           HA       LEU 132   2.655  -1.420   2.669
  Start of MODEL    9
 1874    HB2  LEU 132           HB2      LEU 132   4.657  -0.170   3.256
  Start of MODEL    9
 1875    HG   LEU 132           HG       LEU 132   3.904   1.806   4.179
  Start of MODEL    9
 1876   HD13  LEU 132          HD11      LEU 132   3.400   2.958   2.100
  Start of MODEL    9
 1877   HD12  LEU 132          HD12      LEU 132   2.119   3.197   3.291
  Start of MODEL    9
 1878   HD11  LEU 132          HD13      LEU 132   1.885   2.061   1.961
  Start of MODEL    9
 1879   HD22  LEU 132          HD21      LEU 132   1.611   1.440   4.943
  Start of MODEL    9
 1880   HD21  LEU 132          HD22      LEU 132   2.551  -0.051   4.981
  Start of MODEL    9
 1881   HD23  LEU 132          HD23      LEU 132   1.386   0.224   3.687
  Start of MODEL    9
 1882    H    LEU 132           HN       LEU 132   4.960  -1.364   1.142
  Start of MODEL    9
 1883    HB3  LEU 132           HB1      LEU 132   4.468   0.866   1.865
  Start of MODEL    9
 1884    HA   GLU 133           HA       GLU 133   0.937   1.793  -0.511
  Start of MODEL    9
 1885    HB2  GLU 133           HB2      GLU 133   2.844   0.754  -2.583
  Start of MODEL    9
 1886    HG2  GLU 133           HG2      GLU 133   2.284   3.487  -1.473
  Start of MODEL    9
 1887    H    GLU 133           HN       GLU 133   3.325   0.403  -0.295
  Start of MODEL    9
 1888    HB3  GLU 133           HB1      GLU 133   1.441   1.708  -3.020
  Start of MODEL    9
 1889    HG3  GLU 133           HG1      GLU 133   3.763   2.537  -1.317
  Start of MODEL    9
 1890    HA   ALA 134           HA       ALA 134  -0.814  -1.983  -2.684
  Start of MODEL    9
 1891    HB3  ALA 134           HB1      ALA 134   1.118  -3.361  -3.169
  Start of MODEL    9
 1892    HB2  ALA 134           HB2      ALA 134  -0.192  -4.360  -2.539
  Start of MODEL    9
 1893    HB1  ALA 134           HB3      ALA 134   1.165  -3.924  -1.501
  Start of MODEL    9
 1894    H    ALA 134           HN       ALA 134   1.659  -1.514  -1.313
  Start of MODEL    9
 1895    HA   GLU 135           HA       GLU 135  -1.725  -3.863   1.677
  Start of MODEL    9
 1896    HB2  GLU 135           HB2      GLU 135  -0.037  -1.785   3.079
  Start of MODEL    9
 1897    HG2  GLU 135           HG2      GLU 135   0.489  -4.718   2.680
  Start of MODEL    9
 1898    H    GLU 135           HN       GLU 135   0.381  -2.353   0.594
  Start of MODEL    9
 1899    HB3  GLU 135           HB1      GLU 135  -0.946  -3.079   3.850
  Start of MODEL    9
 1900    HG3  GLU 135           HG1      GLU 135   1.436  -3.382   2.045
  Start of MODEL    9
 1901    HA   VAL 136           HA       VAL 136  -3.684   0.232   2.731
  Start of MODEL    9
 1902    HB   VAL 136           HB       VAL 136  -2.117   1.876   3.118
  Start of MODEL    9
 1903    H    VAL 136           HN       VAL 136  -1.275  -0.406   1.274
  Start of MODEL    9
 1904    HA   ALA 137           HA       ALA 137  -4.926   1.571  -1.679
  Start of MODEL    9
 1905    HB3  ALA 137           HB1      ALA 137  -2.860   1.421  -2.931
  Start of MODEL    9
 1906    HB2  ALA 137           HB2      ALA 137  -4.212   0.774  -3.857
  Start of MODEL    9
 1907    HB1  ALA 137           HB3      ALA 137  -3.065  -0.323  -3.087
  Start of MODEL    9
 1908    H    ALA 137           HN       ALA 137  -2.625   0.328  -0.663
  Start of MODEL    9
 1909    HA   GLU 138           HA       GLU 138  -6.702  -2.719  -2.187
  Start of MODEL    9
 1910    HB2  GLU 138           HB2      GLU 138  -6.277  -4.849  -1.062
  Start of MODEL    9
 1911    HG2  GLU 138           HG2      GLU 138  -3.994  -3.522   0.370
  Start of MODEL    9
 1912    H    GLU 138           HN       GLU 138  -4.407  -1.719  -0.693
  Start of MODEL    9
 1913    HB3  GLU 138           HB1      GLU 138  -4.794  -4.229  -1.769
  Start of MODEL    9
 1914    HG3  GLU 138           HG1      GLU 138  -5.537  -3.914   1.134
  Start of MODEL    9
 1915    HA   LEU 139           HA       LEU 139  -8.142  -2.267   2.278
  Start of MODEL    9
 1916    HB2  LEU 139           HB2      LEU 139  -5.751  -1.215   2.885
  Start of MODEL    9
 1917    HG   LEU 139           HG       LEU 139  -6.481  -0.749   5.191
  Start of MODEL    9
 1918   HD12  LEU 139          HD11      LEU 139  -9.258  -1.408   4.223
  Start of MODEL    9
 1919   HD11  LEU 139          HD12      LEU 139  -8.695   0.227   4.564
  Start of MODEL    9
 1920   HD13  LEU 139          HD13      LEU 139  -8.767  -0.970   5.861
  Start of MODEL    9
 1921   HD23  LEU 139          HD21      LEU 139  -7.676  -3.265   4.036
  Start of MODEL    9
 1922   HD22  LEU 139          HD22      LEU 139  -7.149  -3.012   5.701
  Start of MODEL    9
 1923   HD21  LEU 139          HD23      LEU 139  -5.966  -3.028   4.391
  Start of MODEL    9
 1924    H    LEU 139           HN       LEU 139  -5.950  -1.257   0.741
  Start of MODEL    9
 1925    HB3  LEU 139           HB1      LEU 139  -6.721   0.231   3.007
  Start of MODEL    9
 1926    HA   ARG 140           HA       ARG 140  -9.621   2.173   0.979
  Start of MODEL    9
 1927    HB2  ARG 140           HB2      ARG 140  -8.910   1.977  -1.916
  Start of MODEL    9
 1928    HG2  ARG 140           HG2      ARG 140  -6.720   1.676  -0.959
  Start of MODEL    9
 1929    HD2  ARG 140           HD2      ARG 140  -7.219   2.617   1.254
  Start of MODEL    9
 1930    HE   ARG 140           HE       ARG 140  -7.829   4.983  -0.123
  Start of MODEL    9
 1931   HH11  ARG 140          HH11      ARG 140  -6.099   3.911   2.722
  Start of MODEL    9
 1932   HH12  ARG 140          HH12      ARG 140  -6.301   5.412   3.566
  Start of MODEL    9
 1933   HH21  ARG 140          HH21      ARG 140  -8.105   6.965   0.990
  Start of MODEL    9
 1934   HH22  ARG 140          HH22      ARG 140  -7.440   7.147   2.584
  Start of MODEL    9
 1935    H    ARG 140           HN       ARG 140  -7.461   0.531   0.259
  Start of MODEL    9
 1936    HB3  ARG 140           HB1      ARG 140  -9.174   3.400  -0.929
  Start of MODEL    9
 1937    HG3  ARG 140           HG1      ARG 140  -6.889   3.289  -1.651
  Start of MODEL    9
 1938    HD3  ARG 140           HD1      ARG 140  -5.733   3.250   0.534
  Start of MODEL    9
 1939    HA   ARG 141           HA       ARG 141 -11.774  -0.478  -2.463
  Start of MODEL    9
 1940    HB2  ARG 141           HB2      ARG 141 -10.090  -2.878  -1.730
  Start of MODEL    9
 1941    HG2  ARG 141           HG2      ARG 141  -9.955  -1.167  -4.199
  Start of MODEL    9
 1942    HD2  ARG 141           HD2      ARG 141  -8.352  -3.531  -3.254
  Start of MODEL    9
 1943    HE   ARG 141           HE       ARG 141  -7.723  -1.552  -5.303
  Start of MODEL    9
 1944   HH11  ARG 141          HH11      ARG 141  -7.039  -4.687  -3.904
  Start of MODEL    9
 1945   HH12  ARG 141          HH12      ARG 141  -5.440  -4.771  -4.566
  Start of MODEL    9
 1946   HH21  ARG 141          HH21      ARG 141  -5.625  -1.660  -6.178
  Start of MODEL    9
 1947   HH22  ARG 141          HH22      ARG 141  -4.636  -3.052  -5.865
  Start of MODEL    9
 1948    H    ARG 141           HN       ARG 141  -9.300  -0.531  -1.157
  Start of MODEL    9
 1949    HB3  ARG 141           HB1      ARG 141 -11.285  -2.791  -3.022
  Start of MODEL    9
 1950    HG3  ARG 141           HG1      ARG 141  -8.795  -1.122  -2.874
  Start of MODEL    9
 1951    HD3  ARG 141           HD1      ARG 141  -9.414  -3.451  -4.656
  Start of MODEL    9
 1952    HA   GLN 142           HA       GLN 142 -13.333  -2.920   1.193
  Start of MODEL    9
 1953    HB2  GLN 142           HB2      GLN 142 -11.030  -2.325   3.054
  Start of MODEL    9
 1954    HG2  GLN 142           HG2      GLN 142 -11.572  -4.939   1.701
  Start of MODEL    9
 1955   HE21  GLN 142          HE21      GLN 142  -8.685  -4.933   1.147
  Start of MODEL    9
 1956   HE22  GLN 142          HE22      GLN 142  -7.936  -5.330   2.651
  Start of MODEL    9
 1957    H    GLN 142           HN       GLN 142 -10.839  -1.515   0.691
  Start of MODEL    9
 1958    HB3  GLN 142           HB1      GLN 142 -12.343  -3.462   3.343
  Start of MODEL    9
 1959    HG3  GLN 142           HG1      GLN 142 -10.508  -3.730   0.995
  Start of MODEL    9
 1960    HA   GLN 143           HA       GLN 143 -13.485   1.068   3.881
  Start of MODEL    9
 1961    HB2  GLN 143           HB2      GLN 143 -11.745   2.500   1.872
  Start of MODEL    9
 1962    HG2  GLN 143           HG2      GLN 143 -11.351   2.010   4.812
  Start of MODEL    9
 1963   HE21  GLN 143          HE21      GLN 143  -8.505   2.022   4.248
  Start of MODEL    9
 1964   HE22  GLN 143          HE22      GLN 143  -8.057   3.681   4.097
  Start of MODEL    9
 1965    H    GLN 143           HN       GLN 143 -11.746   0.092   1.883
  Start of MODEL    9
 1966    HB3  GLN 143           HB1      GLN 143 -12.608   3.315   3.164
  Start of MODEL    9
 1967    HG3  GLN 143           HG1      GLN 143 -10.466   1.232   3.501
  Start of MODEL    9
 1968    HA2  GLY 144           HA2      GLY 144 -16.046   1.505  -0.157
  Start of MODEL    9
 1969    H    GLY 144           HN       GLY 144 -13.362   1.644   0.376
  Start of MODEL    9
 1970    HA3  GLY 144           HA1      GLY 144 -15.787   3.160   0.373
  Start of MODEL    9
 1971    HA   GLN 145           HA       GLN 145 -14.488   3.305  -3.859
  Start of MODEL    9
 1972    HB2  GLN 145           HB2      GLN 145 -15.458   0.490  -4.323
  Start of MODEL    9
 1973    HG2  GLN 145           HG2      GLN 145 -13.351   0.776  -3.062
  Start of MODEL    9
 1974   HE21  GLN 145          HE21      GLN 145 -13.359   2.355  -6.181
  Start of MODEL    9
 1975   HE22  GLN 145          HE22      GLN 145 -11.861   3.193  -5.975
  Start of MODEL    9
 1976    H    GLN 145           HN       GLN 145 -16.434   1.782  -2.267
  Start of MODEL    9
 1977    HB3  GLN 145           HB1      GLN 145 -14.784   1.467  -5.615
  Start of MODEL    9
 1978    HG3  GLN 145           HG1      GLN 145 -13.157  -0.078  -4.592
  Start of MODEL    9
 1979    HA   ALA 146           HA       ALA 146 -19.096   4.863  -3.520
  Start of MODEL    9
 1980    HB3  ALA 146           HB1      ALA 146 -19.325   5.763  -5.747
  Start of MODEL    9
 1981    HB2  ALA 146           HB2      ALA 146 -17.994   4.758  -6.321
  Start of MODEL    9
 1982    HB1  ALA 146           HB3      ALA 146 -17.688   6.043  -5.153
  Start of MODEL    9
 1983    H    ALA 146           HN       ALA 146 -17.179   3.874  -2.870
  Start of MODEL    9
 1984    HA   LYS 147           HA       LYS 147 -20.638   1.036  -5.527
  Start of MODEL    9
 1985    HB2  LYS 147           HB2      LYS 147 -20.613   2.443  -8.204
  Start of MODEL    9
 1986    HG2  LYS 147           HG2      LYS 147 -22.632   2.397  -5.974
  Start of MODEL    9
 1987    HD2  LYS 147           HD2      LYS 147 -24.023   3.795  -7.460
  Start of MODEL    9
 1988    HE2  LYS 147           HE2      LYS 147 -23.387   1.120  -8.694
  Start of MODEL    9
 1989    HZ1  LYS 147           HZ1      LYS 147 -24.941   2.488  -9.959
  Start of MODEL    9
 1990    HZ3  LYS 147           HZ2      LYS 147 -25.933   2.639  -8.600
  Start of MODEL    9
 1991    HZ2  LYS 147           HZ3      LYS 147 -25.697   1.123  -9.311
  Start of MODEL    9
 1992    H    LYS 147           HN       LYS 147 -18.521   2.850  -6.398
  Start of MODEL    9
 1993    HB3  LYS 147           HB1      LYS 147 -21.619   1.051  -7.833
  Start of MODEL    9
 1994    HG3  LYS 147           HG1      LYS 147 -21.758   3.792  -6.609
  Start of MODEL    9
 1995    HD3  LYS 147           HD1      LYS 147 -22.896   3.477  -8.779
  Start of MODEL    9
 1996    HE3  LYS 147           HE1      LYS 147 -24.403   1.345  -7.272
  Start of MODEL    9
 1997    HA   HIS 148           HA       HIS 148 -17.786  -1.597  -7.478
  Start of MODEL    9
 1998    HB2  HIS 148           HB2      HIS 148 -19.658  -3.339  -5.872
  Start of MODEL    9
 1999    HD1  HIS 148           HD1      HIS 148 -15.946  -3.392  -5.588
  Start of MODEL    9
 2000    HD2  HIS 148           HD2      HIS 148 -19.195  -1.706  -3.619
  Start of MODEL    9
 2001    HE1  HIS 148           HE1      HIS 148 -15.042  -2.524  -3.411
  Start of MODEL    9
 2002    HE2  HIS 148           HE2      HIS 148 -17.050  -1.627  -2.180
  Start of MODEL    9
 2003    H    HIS 148           HN       HIS 148 -20.396  -1.051  -6.265
  Start of MODEL    9
 2004    HB3  HIS 148           HB1      HIS 148 -18.211  -3.949  -6.662
  Start of MODEL   10
 2005    H    THR 120           HN       THR 120  20.923  -0.213  -1.364
  Start of MODEL   10
 2006    HA   THR 120           HA       THR 120  22.570   1.633  -0.067
  Start of MODEL   10
 2007    HB   THR 120           HB       THR 120  22.630   2.816  -2.226
  Start of MODEL   10
 2008    HG1  THR 120           HG1      THR 120  21.605   4.839  -1.382
  Start of MODEL   10
 2009   HG23  THR 120          HG21      THR 120  20.563   2.123  -3.224
  Start of MODEL   10
 2010   HG22  THR 120          HG22      THR 120  20.541   3.880  -3.074
  Start of MODEL   10
 2011   HG21  THR 120          HG23      THR 120  19.630   2.886  -1.938
  Start of MODEL   10
 2012    HA   ALA 121           HA       ALA 121  19.349   1.607   2.669
  Start of MODEL   10
 2013    HB3  ALA 121           HB1      ALA 121  20.553   3.495   3.653
  Start of MODEL   10
 2014    HB2  ALA 121           HB2      ALA 121  18.816   3.607   3.936
  Start of MODEL   10
 2015    HB1  ALA 121           HB3      ALA 121  19.574   4.607   2.698
  Start of MODEL   10
 2016    H    ALA 121           HN       ALA 121  21.185   3.172   1.284
  Start of MODEL   10
 2017    HA   GLN 122           HA       GLN 122  15.901   3.949   0.789
  Start of MODEL   10
 2018    HB2  GLN 122           HB2      GLN 122  17.445   5.720  -1.092
  Start of MODEL   10
 2019    HG2  GLN 122           HG2      GLN 122  15.988   6.355   1.463
  Start of MODEL   10
 2020   HE21  GLN 122          HE21      GLN 122  16.074   8.486   2.117
  Start of MODEL   10
 2021   HE22  GLN 122          HE22      GLN 122  16.400   9.777   1.013
  Start of MODEL   10
 2022    H    GLN 122           HN       GLN 122  18.728   4.179   0.298
  Start of MODEL   10
 2023    HB3  GLN 122           HB1      GLN 122  15.700   5.782  -0.880
  Start of MODEL   10
 2024    HG3  GLN 122           HG1      GLN 122  17.737   6.259   1.279
  Start of MODEL   10
 2025    HA   VAL 123           HA       VAL 123  16.266   1.907  -3.344
  Start of MODEL   10
 2026    HB   VAL 123           HB       VAL 123  18.724   1.268  -3.266
  Start of MODEL   10
 2027   HG12  VAL 123          HG11      VAL 123  19.255  -1.061  -2.711
  Start of MODEL   10
 2028   HG11  VAL 123          HG12      VAL 123  17.615  -1.277  -2.097
  Start of MODEL   10
 2029   HG13  VAL 123          HG13      VAL 123  18.716  -0.156  -1.296
  Start of MODEL   10
 2030   HG23  VAL 123          HG21      VAL 123  16.773  -0.690  -4.430
  Start of MODEL   10
 2031   HG22  VAL 123          HG22      VAL 123  18.459  -0.513  -4.909
  Start of MODEL   10
 2032   HG21  VAL 123          HG23      VAL 123  17.323   0.809  -5.179
  Start of MODEL   10
 2033    H    VAL 123           HN       VAL 123  17.824   2.021  -0.908
  Start of MODEL   10
 2034    HA   PHE 124           HA       PHE 124  14.483  -1.755  -1.254
  Start of MODEL   10
 2035    HB2  PHE 124           HB2      PHE 124  14.878  -2.829   1.014
  Start of MODEL   10
 2036    HD1  PHE 124           HD1      PHE 124  18.275  -1.874   0.351
  Start of MODEL   10
 2037    HD2  PHE 124           HD2      PHE 124  14.932  -1.242   2.905
  Start of MODEL   10
 2038    HE1  PHE 124           HE1      PHE 124  19.754  -0.810   2.010
  Start of MODEL   10
 2039    HE2  PHE 124           HE2      PHE 124  16.406  -0.175   4.570
  Start of MODEL   10
 2040    HZ   PHE 124           HZ       PHE 124  18.849  -0.095   4.178
  Start of MODEL   10
 2041    H    PHE 124           HN       PHE 124  16.551   0.071  -0.347
  Start of MODEL   10
 2042    HB3  PHE 124           HB1      PHE 124  16.211  -2.882  -0.131
  Start of MODEL   10
 2043    HA   ALA 125           HA       ALA 125  12.322   0.918   1.991
  Start of MODEL   10
 2044    HB3  ALA 125           HB1      ALA 125  14.004   2.601   2.583
  Start of MODEL   10
 2045    HB2  ALA 125           HB2      ALA 125  12.437   3.326   2.200
  Start of MODEL   10
 2046    HB1  ALA 125           HB3      ALA 125  13.751   3.380   1.017
  Start of MODEL   10
 2047    H    ALA 125           HN       ALA 125  14.809   1.096   0.628
  Start of MODEL   10
 2048    HA   GLU 126           HA       GLU 126  10.812   2.914  -2.021
  Start of MODEL   10
 2049    HB2  GLU 126           HB2      GLU 126  13.340   2.202  -3.406
  Start of MODEL   10
 2050    HG2  GLU 126           HG2      GLU 126  11.797   4.713  -2.965
  Start of MODEL   10
 2051    H    GLU 126           HN       GLU 126  13.354   2.011  -1.174
  Start of MODEL   10
 2052    HB3  GLU 126           HB1      GLU 126  11.894   2.562  -4.342
  Start of MODEL   10
 2053    HG3  GLU 126           HG1      GLU 126  13.454   4.341  -2.506
  Start of MODEL   10
 2054    HA   GLU 127           HA       GLU 127  10.181  -1.501  -3.286
  Start of MODEL   10
 2055    HB2  GLU 127           HB2      GLU 127  12.066  -2.660  -1.223
  Start of MODEL   10
 2056    HG2  GLU 127           HG2      GLU 127  13.347  -1.637  -3.045
  Start of MODEL   10
 2057    H    GLU 127           HN       GLU 127  12.174  -0.194  -1.642
  Start of MODEL   10
 2058    HB3  GLU 127           HB1      GLU 127  11.129  -3.567  -2.394
  Start of MODEL   10
 2059    HG3  GLU 127           HG1      GLU 127  13.479  -3.394  -3.019
  Start of MODEL   10
 2060    HA   ARG 128           HA       ARG 128   8.907  -2.249   1.381
  Start of MODEL   10
 2061    HB2  ARG 128           HB2      ARG 128  11.030  -0.988   2.234
  Start of MODEL   10
 2062    HG2  ARG 128           HG2      ARG 128   9.618  -2.140   3.831
  Start of MODEL   10
 2063    HD2  ARG 128           HD2      ARG 128   7.892   0.295   3.576
  Start of MODEL   10
 2064    HE   ARG 128           HE       ARG 128   8.428  -0.352   6.027
  Start of MODEL   10
 2065   HH11  ARG 128          HH11      ARG 128   5.819  -1.708   4.133
  Start of MODEL   10
 2066   HH12  ARG 128          HH12      ARG 128   4.765  -1.912   5.494
  Start of MODEL   10
 2067   HH21  ARG 128          HH21      ARG 128   7.045  -0.626   7.816
  Start of MODEL   10
 2068   HH22  ARG 128          HH22      ARG 128   5.459  -1.290   7.584
  Start of MODEL   10
 2069    H    ARG 128           HN       ARG 128  10.965  -0.945   0.060
  Start of MODEL   10
 2070    HB3  ARG 128           HB1      ARG 128   9.978   0.413   2.269
  Start of MODEL   10
 2071    HG3  ARG 128           HG1      ARG 128  10.144  -0.585   4.465
  Start of MODEL   10
 2072    HD3  ARG 128           HD1      ARG 128   7.437  -1.401   3.476
  Start of MODEL   10
 2073    HA   VAL 129           HA       VAL 129   6.656   1.998   1.354
  Start of MODEL   10
 2074    HB   VAL 129           HB       VAL 129   8.252   3.610   0.552
  Start of MODEL   10
 2075    H    VAL 129           HN       VAL 129   9.089   1.154   0.364
  Start of MODEL   10
 2076    HA   ARG 130           HA       ARG 130   4.733   0.923  -2.902
  Start of MODEL   10
 2077    HB2  ARG 130           HB2      ARG 130   6.805  -1.133  -3.674
  Start of MODEL   10
 2078    HG2  ARG 130           HG2      ARG 130   7.797   1.112  -3.692
  Start of MODEL   10
 2079    HD2  ARG 130           HD2      ARG 130   5.652   1.712  -5.717
  Start of MODEL   10
 2080    HE   ARG 130           HE       ARG 130   8.136   2.784  -5.719
  Start of MODEL   10
 2081   HH11  ARG 130          HH11      ARG 130   5.009   4.088  -4.818
  Start of MODEL   10
 2082   HH12  ARG 130          HH12      ARG 130   5.363   5.682  -5.430
  Start of MODEL   10
 2083   HH21  ARG 130          HH21      ARG 130   8.622   4.888  -6.462
  Start of MODEL   10
 2084   HH22  ARG 130          HH22      ARG 130   7.426   6.137  -6.346
  Start of MODEL   10
 2085    H    ARG 130           HN       ARG 130   7.351   0.673  -1.884
  Start of MODEL   10
 2086    HB3  ARG 130           HB1      ARG 130   5.483  -0.537  -4.669
  Start of MODEL   10
 2087    HG3  ARG 130           HG1      ARG 130   7.667   0.394  -5.289
  Start of MODEL   10
 2088    HD3  ARG 130           HD1      ARG 130   5.781   2.422  -4.108
  Start of MODEL   10
 2089    HA   GLU 131           HA       GLU 131   4.321  -3.552  -1.279
  Start of MODEL   10
 2090    HB2  GLU 131           HB2      GLU 131   6.649  -3.950  -0.445
  Start of MODEL   10
 2091    HG2  GLU 131           HG2      GLU 131   6.133  -5.450   1.423
  Start of MODEL   10
 2092    H    GLU 131           HN       GLU 131   6.296  -1.511  -0.953
  Start of MODEL   10
 2093    HB3  GLU 131           HB1      GLU 131   6.230  -3.094   1.031
  Start of MODEL   10
 2094    HG3  GLU 131           HG1      GLU 131   4.502  -4.786   1.487
  Start of MODEL   10
 2095    HA   LEU 132           HA       LEU 132   2.812  -1.353   2.790
  Start of MODEL   10
 2096    HB2  LEU 132           HB2      LEU 132   4.799  -0.047   3.329
  Start of MODEL   10
 2097    HG   LEU 132           HG       LEU 132   3.976   1.825   4.384
  Start of MODEL   10
 2098   HD13  LEU 132          HD11      LEU 132   3.342   3.051   2.386
  Start of MODEL   10
 2099   HD12  LEU 132          HD12      LEU 132   2.087   3.158   3.623
  Start of MODEL   10
 2100   HD11  LEU 132          HD13      LEU 132   1.875   2.082   2.243
  Start of MODEL   10
 2101   HD23  LEU 132          HD21      LEU 132   1.504   0.170   3.894
  Start of MODEL   10
 2102   HD22  LEU 132          HD22      LEU 132   1.762   1.290   5.231
  Start of MODEL   10
 2103   HD21  LEU 132          HD23      LEU 132   2.745  -0.167   5.099
  Start of MODEL   10
 2104    H    LEU 132           HN       LEU 132   5.050  -1.143   1.149
  Start of MODEL   10
 2105    HB3  LEU 132           HB1      LEU 132   4.483   1.035   1.995
  Start of MODEL   10
 2106    HA   GLU 133           HA       GLU 133   0.843   1.827  -0.232
  Start of MODEL   10
 2107    HB2  GLU 133           HB2      GLU 133   2.689   1.011  -2.463
  Start of MODEL   10
 2108    HG2  GLU 133           HG2      GLU 133   2.253   3.570  -0.968
  Start of MODEL   10
 2109    H    GLU 133           HN       GLU 133   3.322   0.571  -0.146
  Start of MODEL   10
 2110    HB3  GLU 133           HB1      GLU 133   1.262   1.999  -2.712
  Start of MODEL   10
 2111    HG3  GLU 133           HG1      GLU 133   3.749   2.657  -1.187
  Start of MODEL   10
 2112    HA   ALA 134           HA       ALA 134  -0.628  -1.941  -2.717
  Start of MODEL   10
 2113    HB3  ALA 134           HB1      ALA 134   1.438  -3.177  -3.157
  Start of MODEL   10
 2114    HB2  ALA 134           HB2      ALA 134   0.143  -4.261  -2.649
  Start of MODEL   10
 2115    HB1  ALA 134           HB3      ALA 134   1.413  -3.811  -1.512
  Start of MODEL   10
 2116    H    ALA 134           HN       ALA 134   1.812  -1.319  -1.408
  Start of MODEL   10
 2117    HA   GLU 135           HA       GLU 135  -1.521  -3.927   1.614
  Start of MODEL   10
 2118    HB2  GLU 135           HB2      GLU 135   0.322  -1.913   2.867
  Start of MODEL   10
 2119    HG2  GLU 135           HG2      GLU 135   1.353  -3.974   1.983
  Start of MODEL   10
 2120    H    GLU 135           HN       GLU 135   0.562  -2.398   0.552
  Start of MODEL   10
 2121    HB3  GLU 135           HB1      GLU 135  -0.794  -2.909   3.794
  Start of MODEL   10
 2122    HG3  GLU 135           HG1      GLU 135   1.485  -3.807   3.726
  Start of MODEL   10
 2123    HA   VAL 136           HA       VAL 136  -3.590   0.066   2.777
  Start of MODEL   10
 2124    HB   VAL 136           HB       VAL 136  -2.088   1.724   3.314
  Start of MODEL   10
 2125    H    VAL 136           HN       VAL 136  -1.139  -0.431   1.329
  Start of MODEL   10
 2126    HA   ALA 137           HA       ALA 137  -4.739   1.624  -1.594
  Start of MODEL   10
 2127    HB1  ALA 137           HB1      ALA 137  -2.872  -0.246  -3.025
  Start of MODEL   10
 2128    HB3  ALA 137           HB2      ALA 137  -2.651   1.490  -2.812
  Start of MODEL   10
 2129    HB2  ALA 137           HB3      ALA 137  -3.992   0.886  -3.779
  Start of MODEL   10
 2130    H    ALA 137           HN       ALA 137  -2.470   0.341  -0.572
  Start of MODEL   10
 2131    HA   GLU 138           HA       GLU 138  -6.585  -2.595  -2.250
  Start of MODEL   10
 2132    HB2  GLU 138           HB2      GLU 138  -6.177  -4.792  -1.269
  Start of MODEL   10
 2133    HG2  GLU 138           HG2      GLU 138  -3.859  -3.595   0.222
  Start of MODEL   10
 2134    H    GLU 138           HN       GLU 138  -4.269  -1.704  -0.708
  Start of MODEL   10
 2135    HB3  GLU 138           HB1      GLU 138  -4.693  -4.144  -1.950
  Start of MODEL   10
 2136    HG3  GLU 138           HG1      GLU 138  -5.402  -4.005   0.978
  Start of MODEL   10
 2137    HA   LEU 139           HA       LEU 139  -8.025  -2.322   2.206
  Start of MODEL   10
 2138    HB2  LEU 139           HB2      LEU 139  -5.639  -1.304   2.877
  Start of MODEL   10
 2139    HG   LEU 139           HG       LEU 139  -6.380  -0.939   5.186
  Start of MODEL   10
 2140   HD11  LEU 139          HD11      LEU 139  -8.529   0.171   4.633
  Start of MODEL   10
 2141   HD13  LEU 139          HD12      LEU 139  -8.691  -1.123   5.820
  Start of MODEL   10
 2142   HD12  LEU 139          HD13      LEU 139  -9.172  -1.396   4.145
  Start of MODEL   10
 2143   HD23  LEU 139          HD21      LEU 139  -7.756  -3.341   4.002
  Start of MODEL   10
 2144   HD22  LEU 139          HD22      LEU 139  -7.039  -3.182   5.607
  Start of MODEL   10
 2145   HD21  LEU 139          HD23      LEU 139  -6.007  -3.214   4.174
  Start of MODEL   10
 2146    H    LEU 139           HN       LEU 139  -5.820  -1.262   0.717
  Start of MODEL   10
 2147    HB3  LEU 139           HB1      LEU 139  -6.602   0.145   3.030
  Start of MODEL   10
 2148    HA   ARG 140           HA       ARG 140  -9.489   2.112   0.952
  Start of MODEL   10
 2149    HB2  ARG 140           HB2      ARG 140  -8.722   1.931  -1.940
  Start of MODEL   10
 2150    HG2  ARG 140           HG2      ARG 140  -6.550   1.712  -0.959
  Start of MODEL   10
 2151    HD2  ARG 140           HD2      ARG 140  -7.147   2.556   1.278
  Start of MODEL   10
 2152    HE   ARG 140           HE       ARG 140  -7.788   4.950  -0.014
  Start of MODEL   10
 2153   HH11  ARG 140          HH11      ARG 140  -6.031   3.842   2.802
  Start of MODEL   10
 2154   HH12  ARG 140          HH12      ARG 140  -6.206   5.339   3.659
  Start of MODEL   10
 2155   HH21  ARG 140          HH21      ARG 140  -8.044   6.915   1.123
  Start of MODEL   10
 2156   HH22  ARG 140          HH22      ARG 140  -7.369   7.081   2.713
  Start of MODEL   10
 2157    H    ARG 140           HN       ARG 140  -7.342   0.458   0.200
  Start of MODEL   10
 2158    HB3  ARG 140           HB1      ARG 140  -9.061   3.349  -0.968
  Start of MODEL   10
 2159    HG3  ARG 140           HG1      ARG 140  -6.756   3.345  -1.592
  Start of MODEL   10
 2160    HD3  ARG 140           HD1      ARG 140  -5.649   3.235   0.626
  Start of MODEL   10
 2161    HA   ARG 141           HA       ARG 141 -11.673  -0.585  -2.447
  Start of MODEL   10
 2162    HB2  ARG 141           HB2      ARG 141  -9.952  -2.921  -1.586
  Start of MODEL   10
 2163    HG2  ARG 141           HG2      ARG 141  -8.904  -1.363  -3.197
  Start of MODEL   10
 2164    HD2  ARG 141           HD2      ARG 141 -11.142  -2.246  -5.011
  Start of MODEL   10
 2165    HE   ARG 141           HE       ARG 141  -8.649  -1.539  -5.802
  Start of MODEL   10
 2166   HH11  ARG 141          HH11      ARG 141 -11.759   0.049  -6.048
  Start of MODEL   10
 2167   HH12  ARG 141          HH12      ARG 141 -11.380   0.847  -7.540
  Start of MODEL   10
 2168   HH21  ARG 141          HH21      ARG 141  -8.141  -0.494  -7.764
  Start of MODEL   10
 2169   HH22  ARG 141          HH22      ARG 141  -9.316   0.540  -8.517
  Start of MODEL   10
 2170    H    ARG 141           HN       ARG 141  -9.190  -0.619  -1.163
  Start of MODEL   10
 2171    HB3  ARG 141           HB1      ARG 141 -11.331  -3.050  -2.674
  Start of MODEL   10
 2172    HG3  ARG 141           HG1      ARG 141  -9.149  -2.989  -3.826
  Start of MODEL   10
 2173    HD3  ARG 141           HD1      ARG 141 -10.949  -0.627  -4.341
  Start of MODEL   10
 2174    HA   GLN 142           HA       GLN 142 -13.228  -3.013   1.286
  Start of MODEL   10
 2175    HB2  GLN 142           HB2      GLN 142 -10.906  -2.382   3.114
  Start of MODEL   10
 2176    HG2  GLN 142           HG2      GLN 142 -11.492  -5.007   1.802
  Start of MODEL   10
 2177   HE21  GLN 142          HE21      GLN 142  -8.617  -5.099   1.270
  Start of MODEL   10
 2178   HE22  GLN 142          HE22      GLN 142  -7.877  -5.484   2.781
  Start of MODEL   10
 2179    H    GLN 142           HN       GLN 142 -10.690  -1.825   0.675
  Start of MODEL   10
 2180    HB3  GLN 142           HB1      GLN 142 -12.225  -3.504   3.441
  Start of MODEL   10
 2181    HG3  GLN 142           HG1      GLN 142 -10.395  -3.830   1.098
  Start of MODEL   10
 2182    HA   GLN 143           HA       GLN 143 -13.683   1.079   3.468
  Start of MODEL   10
 2183    HB2  GLN 143           HB2      GLN 143 -11.735   2.461   1.616
  Start of MODEL   10
 2184    HG2  GLN 143           HG2      GLN 143 -11.595   1.962   4.579
  Start of MODEL   10
 2185   HE21  GLN 143          HE21      GLN 143  -8.700   1.926   4.233
  Start of MODEL   10
 2186   HE22  GLN 143          HE22      GLN 143  -8.213   3.576   4.123
  Start of MODEL   10
 2187    H    GLN 143           HN       GLN 143 -11.971   0.089   1.336
  Start of MODEL   10
 2188    HB3  GLN 143           HB1      GLN 143 -12.683   3.300   2.828
  Start of MODEL   10
 2189    HG3  GLN 143           HG1      GLN 143 -10.620   1.174   3.341
  Start of MODEL   10
 2190    HA2  GLY 144           HA2      GLY 144 -16.056   2.461  -0.127
  Start of MODEL   10
 2191    H    GLY 144           HN       GLY 144 -14.015   0.354   0.221
  Start of MODEL   10
 2192    HA3  GLY 144           HA1      GLY 144 -14.988   1.964  -1.428
  Start of MODEL   10
 2193    HA   GLN 145           HA       GLN 145 -17.906  -1.121  -2.156
  Start of MODEL   10
 2194    HB2  GLN 145           HB2      GLN 145 -17.105  -2.619  -3.936
  Start of MODEL   10
 2195    HG2  GLN 145           HG2      GLN 145 -14.356  -1.607  -3.257
  Start of MODEL   10
 2196   HE21  GLN 145          HE21      GLN 145 -13.956  -1.013  -5.382
  Start of MODEL   10
 2197   HE22  GLN 145          HE22      GLN 145 -13.793  -2.184  -6.647
  Start of MODEL   10
 2198    H    GLN 145           HN       GLN 145 -15.074  -0.683  -1.514
  Start of MODEL   10
 2199    HB3  GLN 145           HB1      GLN 145 -16.509  -0.975  -4.119
  Start of MODEL   10
 2200    HG3  GLN 145           HG1      GLN 145 -14.949  -3.231  -2.907
  Start of MODEL   10
 2201    HA   ALA 146           HA       ALA 146 -16.436  -4.603   0.528
  Start of MODEL   10
 2202    HB1  ALA 146           HB1      ALA 146 -15.346  -3.117   2.170
  Start of MODEL   10
 2203    HB3  ALA 146           HB2      ALA 146 -16.365  -4.334   2.936
  Start of MODEL   10
 2204    HB2  ALA 146           HB3      ALA 146 -16.934  -2.672   2.796
  Start of MODEL   10
 2205    H    ALA 146           HN       ALA 146 -16.773  -1.742   0.426
  Start of MODEL   10
 2206    HA   LYS 147           HA       LYS 147 -21.041  -2.659   2.461
  Start of MODEL   10
 2207    HB2  LYS 147           HB2      LYS 147 -21.034  -2.552  -0.046
  Start of MODEL   10
 2208    HG2  LYS 147           HG2      LYS 147 -23.322  -3.460  -0.389
  Start of MODEL   10
 2209    HD2  LYS 147           HD2      LYS 147 -23.046  -1.952   2.202
  Start of MODEL   10
 2210    HE2  LYS 147           HE2      LYS 147 -25.321  -2.634   1.653
  Start of MODEL   10
 2211    HZ1  LYS 147           HZ1      LYS 147 -24.814  -1.229  -0.908
  Start of MODEL   10
 2212    HZ3  LYS 147           HZ2      LYS 147 -26.349  -1.677  -0.361
  Start of MODEL   10
 2213    HZ2  LYS 147           HZ3      LYS 147 -25.198  -2.863  -0.705
  Start of MODEL   10
 2214    H    LYS 147           HN       LYS 147 -18.838  -2.432   1.987
  Start of MODEL   10
 2215    HB3  LYS 147           HB1      LYS 147 -21.127  -4.307  -0.065
  Start of MODEL   10
 2216    HG3  LYS 147           HG1      LYS 147 -23.242  -4.133   1.242
  Start of MODEL   10
 2217    HD3  LYS 147           HD1      LYS 147 -22.876  -1.211   0.611
  Start of MODEL   10
 2218    HE3  LYS 147           HE1      LYS 147 -25.125  -0.888   1.507
  Start of MODEL   10
 2219    HA   HIS 148           HA       HIS 148 -21.967  -6.265   4.545
  Start of MODEL   10
 2220    HB2  HIS 148           HB2      HIS 148 -20.292  -7.430   3.147
  Start of MODEL   10
 2221    HD1  HIS 148           HD1      HIS 148 -22.220  -9.079   4.100
  Start of MODEL   10
 2222    HD2  HIS 148           HD2      HIS 148 -18.735  -8.802   6.351
  Start of MODEL   10
 2223    HE1  HIS 148           HE1      HIS 148 -22.248 -11.062   5.642
  Start of MODEL   10
 2224    HE2  HIS 148           HE2      HIS 148 -20.194 -10.807   7.076
  Start of MODEL   10
 2225    H    HIS 148           HN       HIS 148 -20.184  -4.094   4.241
  Start of MODEL   10
 2226    HB3  HIS 148           HB1      HIS 148 -19.039  -7.011   4.310

  No H/Q in entry =        2226