NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
629934 5v0y 30259 cing 4-filtered-FRED STAR entry full 22


data_FRED_restraints_with_modified_coordinates_PDB_code_5v0y

# This FRED archive file contains, for PDB entry <5v0y>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5v0y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5v0y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2599.05

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $arenicin_3 A . 1 1 
    stop_

save_


save_arenicin_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "arenicin 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GFCWYVCVYRNGVRVCYRRCN
    _Entity.Number_of_monomers           21

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 PHE . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 TYR . 1 1 
        6 VAL . 1 1 
        7 CYS . 1 1 
        8 VAL . 1 1 
        9 TYR . 1 1 
       10 ARG . 1 1 
       11 ASN . 1 1 
       12 GLY . 1 1 
       13 VAL . 1 1 
       14 ARG . 1 1 
       15 VAL . 1 1 
       16 CYS . 1 1 
       17 TYR . 1 1 
       18 ARG . 1 1 
       19 ARG . 1 1 
       20 CYS . 1 1 
       21 ASN . 1 1 
    stop_

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

       GLY  1  1 1 1 
       PHE  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       TYR  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       VAL  8  8 1 1 
       TYR  9  9 1 1 
       ARG 10 10 1 1 
       ASN 11 11 1 1 
       GLY 12 12 1 1 
       VAL 13 13 1 1 
       ARG 14 14 1 1 
       VAL 15 15 1 1 
       CYS 16 16 1 1 
       TYR 17 17 1 1 
       ARG 18 18 1 1 
       ARG 19 19 1 1 
       CYS 20 20 1 1 
       ASN 21 21 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
       5 1 . . . 1 1 
       6 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1  3 CYS SG .  3 CYSS SG 1 1 
       1 1 2 1 1 20 CYS SG . 20 CYSS SG 1 1 
       2 1 1 1 1  3 CYS SG .  3 CYSS SG 1 1 
       2 1 2 1 1 20 CYS CB . 20 CYSS CB 1 1 
       3 1 1 1 1  3 CYS CB .  3 CYSS CB 1 1 
       3 1 2 1 1 20 CYS SG . 20 CYSS SG 1 1 
       4 1 1 1 1  7 CYS SG .  7 CYSS SG 1 1 
       4 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1 
       5 1 1 1 1  7 CYS SG .  7 CYSS SG 1 1 
       5 1 2 1 1 16 CYS CB . 16 CYSS CB 1 1 
       6 1 1 1 1  7 CYS CB .  7 CYSS CB 1 1 
       6 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1 
    stop_

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

       1 1 . . . . . . . 2.0 1 1 
       2 1 . . . . . . . 3.0 1 1 
       3 1 . . . . . . . 3.0 1 1 
       4 1 . . . . . . . 2.0 1 1 
       5 1 . . . . . . . 3.0 1 1 
       6 1 . . . . . . . 3.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  4 TRP H .  4 TRP H 1 2 
        1 1 2 1 1 19 ARG O . 19 ARG O 1 2 
        2 1 1 1 1  4 TRP N .  4 TRP N 1 2 
        2 1 2 1 1 19 ARG O . 19 ARG O 1 2 
        3 1 1 1 1  4 TRP O .  4 TRP O 1 2 
        3 1 2 1 1 19 ARG H . 19 ARG H 1 2 
        4 1 1 1 1  4 TRP O .  4 TRP O 1 2 
        4 1 2 1 1 19 ARG N . 19 ARG N 1 2 
        5 1 1 1 1  6 VAL O .  6 VAL O 1 2 
        5 1 2 1 1 17 TYR H . 17 VAL H 1 2 
        6 1 1 1 1  6 VAL O .  6 VAL O 1 2 
        6 1 2 1 1 17 TYR N . 17 VAL N 1 2 
        7 1 1 1 1  6 VAL H .  6 VAL H 1 2 
        7 1 2 1 1 17 TYR O . 17 VAL O 1 2 
        8 1 1 1 1  6 VAL N .  6 VAL N 1 2 
        8 1 2 1 1 17 TYR O . 17 VAL O 1 2 
        9 1 1 1 1  8 VAL H .  8 VAL H 1 2 
        9 1 2 1 1 15 VAL O . 15 VAL O 1 2 
       10 1 1 1 1  8 VAL N .  8 VAL N 1 2 
       10 1 2 1 1 15 VAL O . 15 VAL O 1 2 
       11 1 1 1 1  8 VAL O .  8 VAL O 1 2 
       11 1 2 1 1 15 VAL H . 15 VAL H 1 2 
       12 1 1 1 1  8 VAL O .  8 VAL O 1 2 
       12 1 2 1 1 15 VAL N . 15 VAL N 1 2 
       13 1 1 1 1 10 ARG O . 10 ARG O 1 2 
       13 1 2 1 1 13 VAL H . 13 VAL H 1 2 
       14 1 1 1 1 10 ARG O . 10 ARG O 1 2 
       14 1 2 1 1 13 VAL N . 13 VAL N 1 2 
       15 1 1 1 1 10 ARG H . 10 ARG H 1 2 
       15 1 2 1 1 13 VAL O . 13 VAL O 1 2 
       16 1 1 1 1 10 ARG N . 10 ARG N 1 2 
       16 1 2 1 1 13 VAL O . 13 VAL O 1 2 
    stop_

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

        1 1 . . . . . . . 1.7 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.7 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.7 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.7 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.7 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.7 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.7 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.7 1 2 
       16 1 . . . . . . . 2.7 1 2 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C  3.627 -1.162  -0.985 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  2.299 -0.431  -1.025 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  2.865  1.412  -0.148 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  1.508 -1.131  -0.805 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  2.150 -0.035  -2.019 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  2.239  0.661  -0.071 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  4.281 -1.219   0.056 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 PHE C    C  6.272 -1.732  -3.115 1.00 . A A .  2 PHE C    1 1 
        1    9 1 1  2 PHE CA   C  5.281 -2.459  -2.211 1.00 . A A .  2 PHE CA   1 1 
        1   10 1 1  2 PHE CB   C  5.034 -3.874  -2.741 1.00 . A A .  2 PHE CB   1 1 
        1   11 1 1  2 PHE CD1  C  2.802 -3.991  -3.882 1.00 . A A .  2 PHE CD1  1 1 
        1   12 1 1  2 PHE CD2  C  4.762 -3.863  -5.235 1.00 . A A .  2 PHE CD2  1 1 
        1   13 1 1  2 PHE CE1  C  2.016 -4.025  -5.018 1.00 . A A .  2 PHE CE1  1 1 
        1   14 1 1  2 PHE CE2  C  3.980 -3.896  -6.375 1.00 . A A .  2 PHE CE2  1 1 
        1   15 1 1  2 PHE CG   C  4.182 -3.910  -3.977 1.00 . A A .  2 PHE CG   1 1 
        1   16 1 1  2 PHE CZ   C  2.606 -3.978  -6.266 1.00 . A A .  2 PHE CZ   1 1 
        1   17 1 1  2 PHE H    H  3.459 -1.646  -2.918 1.00 . A A .  2 PHE H    1 1 
        1   18 1 1  2 PHE HA   H  5.698 -2.524  -1.218 1.00 . A A .  2 PHE HA   1 1 
        1   19 1 1  2 PHE HB2  H  5.982 -4.333  -2.977 1.00 . A A .  2 PHE HB2  1 1 
        1   20 1 1  2 PHE HB3  H  4.538 -4.454  -1.977 1.00 . A A .  2 PHE HB3  1 1 
        1   21 1 1  2 PHE HD1  H  2.339 -4.028  -2.906 1.00 . A A .  2 PHE HD1  1 1 
        1   22 1 1  2 PHE HD2  H  5.837 -3.800  -5.322 1.00 . A A .  2 PHE HD2  1 1 
        1   23 1 1  2 PHE HE1  H  0.941 -4.089  -4.930 1.00 . A A .  2 PHE HE1  1 1 
        1   24 1 1  2 PHE HE2  H  4.444 -3.860  -7.349 1.00 . A A .  2 PHE HE2  1 1 
        1   25 1 1  2 PHE HZ   H  1.993 -4.003  -7.155 1.00 . A A .  2 PHE HZ   1 1 
        1   26 1 1  2 PHE N    N  4.025 -1.725  -2.121 1.00 . A A .  2 PHE N    1 1 
        1   27 1 1  2 PHE O    O  5.919 -1.276  -4.203 1.00 . A A .  2 PHE O    1 1 
        1   28 1 1  3 CYS C    C  9.394 -1.964  -4.206 1.00 . A A .  3 CYS C    1 1 
        1   29 1 1  3 CYS CA   C  8.559 -0.956  -3.422 1.00 . A A .  3 CYS CA   1 1 
        1   30 1 1  3 CYS CB   C  9.461 -0.145  -2.490 1.00 . A A .  3 CYS CB   1 1 
        1   31 1 1  3 CYS H    H  7.737 -2.012  -1.782 1.00 . A A .  3 CYS H    1 1 
        1   32 1 1  3 CYS HA   H  8.080 -0.284  -4.118 1.00 . A A .  3 CYS HA   1 1 
        1   33 1 1  3 CYS HB2  H  9.897 -0.808  -1.756 1.00 . A A .  3 CYS HB2  1 1 
        1   34 1 1  3 CYS HB3  H 10.251  0.309  -3.070 1.00 . A A .  3 CYS HB3  1 1 
        1   35 1 1  3 CYS N    N  7.515 -1.628  -2.657 1.00 . A A .  3 CYS N    1 1 
        1   36 1 1  3 CYS O    O  9.320 -3.169  -3.962 1.00 . A A .  3 CYS O    1 1 
        1   37 1 1  3 CYS SG   S  8.599  1.184  -1.590 1.00 . A A .  3 CYS SG   1 1 
        1   38 1 1  4 TRP C    C 12.143 -1.511  -6.632 1.00 . A A .  4 TRP C    1 1 
        1   39 1 1  4 TRP CA   C 11.035 -2.320  -5.967 1.00 . A A .  4 TRP CA   1 1 
        1   40 1 1  4 TRP CB   C 10.199 -3.034  -7.030 1.00 . A A .  4 TRP CB   1 1 
        1   41 1 1  4 TRP CD1  C 10.086 -1.754  -9.247 1.00 . A A .  4 TRP CD1  1 1 
        1   42 1 1  4 TRP CD2  C  8.345 -1.392  -7.886 1.00 . A A .  4 TRP CD2  1 1 
        1   43 1 1  4 TRP CE2  C  8.162 -0.636  -9.060 1.00 . A A .  4 TRP CE2  1 1 
        1   44 1 1  4 TRP CE3  C  7.373 -1.325  -6.883 1.00 . A A .  4 TRP CE3  1 1 
        1   45 1 1  4 TRP CG   C  9.581 -2.100  -8.026 1.00 . A A .  4 TRP CG   1 1 
        1   46 1 1  4 TRP CH2  C  6.113  0.223  -8.258 1.00 . A A .  4 TRP CH2  1 1 
        1   47 1 1  4 TRP CZ2  C  7.048  0.177  -9.256 1.00 . A A .  4 TRP CZ2  1 1 
        1   48 1 1  4 TRP CZ3  C  6.269 -0.518  -7.079 1.00 . A A .  4 TRP CZ3  1 1 
        1   49 1 1  4 TRP H    H 10.200 -0.494  -5.294 1.00 . A A .  4 TRP H    1 1 
        1   50 1 1  4 TRP HA   H 11.483 -3.058  -5.319 1.00 . A A .  4 TRP HA   1 1 
        1   51 1 1  4 TRP HB2  H 10.828 -3.727  -7.568 1.00 . A A .  4 TRP HB2  1 1 
        1   52 1 1  4 TRP HB3  H  9.402 -3.579  -6.544 1.00 . A A .  4 TRP HB3  1 1 
        1   53 1 1  4 TRP HD1  H 11.018 -2.124  -9.647 1.00 . A A .  4 TRP HD1  1 1 
        1   54 1 1  4 TRP HE1  H  9.380 -0.480 -10.761 1.00 . A A .  4 TRP HE1  1 1 
        1   55 1 1  4 TRP HE3  H  7.476 -1.889  -5.968 1.00 . A A .  4 TRP HE3  1 1 
        1   56 1 1  4 TRP HH2  H  5.235  0.841  -8.368 1.00 . A A .  4 TRP HH2  1 1 
        1   57 1 1  4 TRP HZ2  H  6.914  0.754 -10.159 1.00 . A A .  4 TRP HZ2  1 1 
        1   58 1 1  4 TRP HZ3  H  5.508 -0.453  -6.315 1.00 . A A .  4 TRP HZ3  1 1 
        1   59 1 1  4 TRP N    N 10.186 -1.463  -5.147 1.00 . A A .  4 TRP N    1 1 
        1   60 1 1  4 TRP NE1  N  9.238 -0.873  -9.874 1.00 . A A .  4 TRP NE1  1 1 
        1   61 1 1  4 TRP O    O 12.033 -0.294  -6.780 1.00 . A A .  4 TRP O    1 1 
        1   62 1 1  5 TYR C    C 14.381 -1.872  -9.169 1.00 . A A .  5 TYR C    1 1 
        1   63 1 1  5 TYR CA   C 14.339 -1.539  -7.681 1.00 . A A .  5 TYR CA   1 1 
        1   64 1 1  5 TYR CB   C 15.650 -1.959  -7.015 1.00 . A A .  5 TYR CB   1 1 
        1   65 1 1  5 TYR CD1  C 15.071 -2.738  -4.684 1.00 . A A .  5 TYR CD1  1 1 
        1   66 1 1  5 TYR CD2  C 16.228 -0.668  -4.924 1.00 . A A .  5 TYR CD2  1 1 
        1   67 1 1  5 TYR CE1  C 15.068 -2.583  -3.311 1.00 . A A .  5 TYR CE1  1 1 
        1   68 1 1  5 TYR CE2  C 16.231 -0.506  -3.552 1.00 . A A .  5 TYR CE2  1 1 
        1   69 1 1  5 TYR CG   C 15.650 -1.785  -5.513 1.00 . A A .  5 TYR CG   1 1 
        1   70 1 1  5 TYR CZ   C 15.650 -1.465  -2.750 1.00 . A A .  5 TYR CZ   1 1 
        1   71 1 1  5 TYR H    H 13.239 -3.164  -6.887 1.00 . A A .  5 TYR H    1 1 
        1   72 1 1  5 TYR HA   H 14.214 -0.472  -7.565 1.00 . A A .  5 TYR HA   1 1 
        1   73 1 1  5 TYR HB2  H 15.836 -3.001  -7.228 1.00 . A A .  5 TYR HB2  1 1 
        1   74 1 1  5 TYR HB3  H 16.457 -1.365  -7.419 1.00 . A A .  5 TYR HB3  1 1 
        1   75 1 1  5 TYR HD1  H 14.616 -3.612  -5.127 1.00 . A A .  5 TYR HD1  1 1 
        1   76 1 1  5 TYR HD2  H 16.682  0.082  -5.555 1.00 . A A .  5 TYR HD2  1 1 
        1   77 1 1  5 TYR HE1  H 14.613 -3.335  -2.683 1.00 . A A .  5 TYR HE1  1 1 
        1   78 1 1  5 TYR HE2  H 16.686  0.370  -3.112 1.00 . A A .  5 TYR HE2  1 1 
        1   79 1 1  5 TYR HH   H 15.639 -2.169  -0.961 1.00 . A A .  5 TYR HH   1 1 
        1   80 1 1  5 TYR N    N 13.209 -2.195  -7.032 1.00 . A A .  5 TYR N    1 1 
        1   81 1 1  5 TYR O    O 14.159 -3.015  -9.568 1.00 . A A .  5 TYR O    1 1 
        1   82 1 1  5 TYR OH   O 15.649 -1.307  -1.383 1.00 . A A .  5 TYR OH   1 1 
        1   83 1 1  6 VAL C    C 16.125 -0.686 -11.961 1.00 . A A .  6 VAL C    1 1 
        1   84 1 1  6 VAL CA   C 14.742 -1.047 -11.431 1.00 . A A .  6 VAL CA   1 1 
        1   85 1 1  6 VAL CB   C 13.686 -0.195 -12.160 1.00 . A A .  6 VAL CB   1 1 
        1   86 1 1  6 VAL CG1  C 13.644 -0.547 -13.639 1.00 . A A .  6 VAL CG1  1 1 
        1   87 1 1  6 VAL CG2  C 12.318 -0.381 -11.520 1.00 . A A .  6 VAL CG2  1 1 
        1   88 1 1  6 VAL H    H 14.835  0.025  -9.608 1.00 . A A .  6 VAL H    1 1 
        1   89 1 1  6 VAL HA   H 14.545 -2.088 -11.645 1.00 . A A .  6 VAL HA   1 1 
        1   90 1 1  6 VAL HB   H 13.965  0.844 -12.067 1.00 . A A .  6 VAL HB   1 1 
        1   91 1 1  6 VAL HG11 H 13.921  0.319 -14.222 1.00 . A A .  6 VAL HG11 1 1 
        1   92 1 1  6 VAL HG12 H 14.336 -1.352 -13.838 1.00 . A A .  6 VAL HG12 1 1 
        1   93 1 1  6 VAL HG13 H 12.645 -0.856 -13.907 1.00 . A A .  6 VAL HG13 1 1 
        1   94 1 1  6 VAL HG21 H 12.139 -1.433 -11.356 1.00 . A A .  6 VAL HG21 1 1 
        1   95 1 1  6 VAL HG22 H 12.288  0.141 -10.575 1.00 . A A .  6 VAL HG22 1 1 
        1   96 1 1  6 VAL HG23 H 11.557  0.017 -12.175 1.00 . A A .  6 VAL HG23 1 1 
        1   97 1 1  6 VAL N    N 14.668 -0.863  -9.986 1.00 . A A .  6 VAL N    1 1 
        1   98 1 1  6 VAL O    O 16.536  0.474 -11.914 1.00 . A A .  6 VAL O    1 1 
        1   99 1 1  7 CYS C    C 18.155 -1.485 -14.532 1.00 . A A .  7 CYS C    1 1 
        1  100 1 1  7 CYS CA   C 18.177 -1.475 -13.006 1.00 . A A .  7 CYS CA   1 1 
        1  101 1 1  7 CYS CB   C 19.133 -2.553 -12.491 1.00 . A A .  7 CYS CB   1 1 
        1  102 1 1  7 CYS H    H 16.457 -2.589 -12.476 1.00 . A A .  7 CYS H    1 1 
        1  103 1 1  7 CYS HA   H 18.522 -0.510 -12.669 1.00 . A A .  7 CYS HA   1 1 
        1  104 1 1  7 CYS HB2  H 18.561 -3.423 -12.203 1.00 . A A .  7 CYS HB2  1 1 
        1  105 1 1  7 CYS HB3  H 19.816 -2.825 -13.282 1.00 . A A .  7 CYS HB3  1 1 
        1  106 1 1  7 CYS N    N 16.839 -1.686 -12.466 1.00 . A A .  7 CYS N    1 1 
        1  107 1 1  7 CYS O    O 17.543 -2.356 -15.149 1.00 . A A .  7 CYS O    1 1 
        1  108 1 1  7 CYS SG   S 20.125 -2.041 -11.051 1.00 . A A .  7 CYS SG   1 1 
        1  109 1 1  8 VAL C    C 20.234  0.147 -17.043 1.00 . A A .  8 VAL C    1 1 
        1  110 1 1  8 VAL CA   C 18.889 -0.406 -16.587 1.00 . A A .  8 VAL CA   1 1 
        1  111 1 1  8 VAL CB   C 17.764  0.494 -17.132 1.00 . A A .  8 VAL CB   1 1 
        1  112 1 1  8 VAL CG1  C 16.428 -0.231 -17.084 1.00 . A A .  8 VAL CG1  1 1 
        1  113 1 1  8 VAL CG2  C 17.700  1.798 -16.351 1.00 . A A .  8 VAL CG2  1 1 
        1  114 1 1  8 VAL H    H 19.297  0.156 -14.587 1.00 . A A .  8 VAL H    1 1 
        1  115 1 1  8 VAL HA   H 18.759 -1.397 -16.998 1.00 . A A .  8 VAL HA   1 1 
        1  116 1 1  8 VAL HB   H 17.985  0.727 -18.163 1.00 . A A .  8 VAL HB   1 1 
        1  117 1 1  8 VAL HG11 H 16.192 -0.482 -16.061 1.00 . A A .  8 VAL HG11 1 1 
        1  118 1 1  8 VAL HG12 H 15.656  0.408 -17.488 1.00 . A A .  8 VAL HG12 1 1 
        1  119 1 1  8 VAL HG13 H 16.489 -1.137 -17.671 1.00 . A A .  8 VAL HG13 1 1 
        1  120 1 1  8 VAL HG21 H 17.242  2.561 -16.963 1.00 . A A .  8 VAL HG21 1 1 
        1  121 1 1  8 VAL HG22 H 17.113  1.654 -15.456 1.00 . A A .  8 VAL HG22 1 1 
        1  122 1 1  8 VAL HG23 H 18.699  2.105 -16.080 1.00 . A A .  8 VAL HG23 1 1 
        1  123 1 1  8 VAL N    N 18.829 -0.510 -15.134 1.00 . A A .  8 VAL N    1 1 
        1  124 1 1  8 VAL O    O 20.984  0.716 -16.250 1.00 . A A .  8 VAL O    1 1 
        1  125 1 1  9 TYR C    C 21.650  1.893 -19.384 1.00 . A A .  9 TYR C    1 1 
        1  126 1 1  9 TYR CA   C 21.789  0.457 -18.889 1.00 . A A .  9 TYR CA   1 1 
        1  127 1 1  9 TYR CB   C 22.237 -0.449 -20.037 1.00 . A A .  9 TYR CB   1 1 
        1  128 1 1  9 TYR CD1  C 22.433 -2.898 -19.450 1.00 . A A .  9 TYR CD1  1 1 
        1  129 1 1  9 TYR CD2  C 24.387 -1.542 -19.289 1.00 . A A .  9 TYR CD2  1 1 
        1  130 1 1  9 TYR CE1  C 23.157 -3.999 -19.036 1.00 . A A .  9 TYR CE1  1 1 
        1  131 1 1  9 TYR CE2  C 25.119 -2.639 -18.876 1.00 . A A .  9 TYR CE2  1 1 
        1  132 1 1  9 TYR CG   C 23.034 -1.652 -19.584 1.00 . A A .  9 TYR CG   1 1 
        1  133 1 1  9 TYR CZ   C 24.500 -3.864 -18.750 1.00 . A A .  9 TYR CZ   1 1 
        1  134 1 1  9 TYR H    H 19.894 -0.485 -18.909 1.00 . A A .  9 TYR H    1 1 
        1  135 1 1  9 TYR HA   H 22.535  0.428 -18.108 1.00 . A A .  9 TYR HA   1 1 
        1  136 1 1  9 TYR HB2  H 21.367 -0.808 -20.564 1.00 . A A .  9 TYR HB2  1 1 
        1  137 1 1  9 TYR HB3  H 22.854  0.121 -20.716 1.00 . A A .  9 TYR HB3  1 1 
        1  138 1 1  9 TYR HD1  H 21.381 -2.999 -19.676 1.00 . A A .  9 TYR HD1  1 1 
        1  139 1 1  9 TYR HD2  H 24.870 -0.581 -19.389 1.00 . A A .  9 TYR HD2  1 1 
        1  140 1 1  9 TYR HE1  H 22.672 -4.959 -18.938 1.00 . A A .  9 TYR HE1  1 1 
        1  141 1 1  9 TYR HE2  H 26.171 -2.534 -18.651 1.00 . A A .  9 TYR HE2  1 1 
        1  142 1 1  9 TYR HH   H 24.692 -5.752 -18.441 1.00 . A A .  9 TYR HH   1 1 
        1  143 1 1  9 TYR N    N 20.533 -0.024 -18.326 1.00 . A A .  9 TYR N    1 1 
        1  144 1 1  9 TYR O    O 20.729  2.217 -20.133 1.00 . A A .  9 TYR O    1 1 
        1  145 1 1  9 TYR OH   O 25.224 -4.959 -18.338 1.00 . A A .  9 TYR OH   1 1 
        1  146 1 1 10 ARG C    C 23.953  4.760 -19.274 1.00 . A A . 10 ARG C    1 1 
        1  147 1 1 10 ARG CA   C 22.556  4.152 -19.359 1.00 . A A . 10 ARG CA   1 1 
        1  148 1 1 10 ARG CB   C 21.589  4.943 -18.475 1.00 . A A . 10 ARG CB   1 1 
        1  149 1 1 10 ARG CD   C 20.294  6.004 -20.350 1.00 . A A . 10 ARG CD   1 1 
        1  150 1 1 10 ARG CG   C 20.218  5.142 -19.099 1.00 . A A . 10 ARG CG   1 1 
        1  151 1 1 10 ARG CZ   C 20.030  8.364 -20.984 1.00 . A A . 10 ARG CZ   1 1 
        1  152 1 1 10 ARG H    H 23.284  2.432 -18.364 1.00 . A A . 10 ARG H    1 1 
        1  153 1 1 10 ARG HA   H 22.216  4.202 -20.383 1.00 . A A . 10 ARG HA   1 1 
        1  154 1 1 10 ARG HB2  H 21.462  4.418 -17.540 1.00 . A A . 10 ARG HB2  1 1 
        1  155 1 1 10 ARG HB3  H 22.015  5.915 -18.278 1.00 . A A . 10 ARG HB3  1 1 
        1  156 1 1 10 ARG HD2  H 21.299  5.957 -20.742 1.00 . A A . 10 ARG HD2  1 1 
        1  157 1 1 10 ARG HD3  H 19.604  5.613 -21.082 1.00 . A A . 10 ARG HD3  1 1 
        1  158 1 1 10 ARG HE   H 19.664  7.624 -19.169 1.00 . A A . 10 ARG HE   1 1 
        1  159 1 1 10 ARG HG2  H 19.810  4.178 -19.365 1.00 . A A . 10 ARG HG2  1 1 
        1  160 1 1 10 ARG HG3  H 19.572  5.623 -18.380 1.00 . A A . 10 ARG HG3  1 1 
        1  161 1 1 10 ARG HH11 H 20.667  7.151 -22.469 1.00 . A A . 10 ARG HH11 1 1 
        1  162 1 1 10 ARG HH12 H 20.476  8.818 -22.903 1.00 . A A . 10 ARG HH12 1 1 
        1  163 1 1 10 ARG HH21 H 19.408  9.821 -19.728 1.00 . A A . 10 ARG HH21 1 1 
        1  164 1 1 10 ARG HH22 H 19.761 10.335 -21.343 1.00 . A A . 10 ARG HH22 1 1 
        1  165 1 1 10 ARG N    N 22.574  2.750 -18.960 1.00 . A A . 10 ARG N    1 1 
        1  166 1 1 10 ARG NE   N 19.957  7.398 -20.076 1.00 . A A . 10 ARG NE   1 1 
        1  167 1 1 10 ARG NH1  N 20.424  8.089 -22.220 1.00 . A A . 10 ARG NH1  1 1 
        1  168 1 1 10 ARG NH2  N 19.706  9.609 -20.658 1.00 . A A . 10 ARG NH2  1 1 
        1  169 1 1 10 ARG O    O 24.546  4.829 -18.198 1.00 . A A . 10 ARG O    1 1 
        1  170 1 1 11 ASN C    C 26.867  4.802 -20.026 1.00 . A A . 11 ASN C    1 1 
        1  171 1 1 11 ASN CA   C 25.800  5.798 -20.471 1.00 . A A . 11 ASN CA   1 1 
        1  172 1 1 11 ASN CB   C 25.854  7.048 -19.590 1.00 . A A . 11 ASN CB   1 1 
        1  173 1 1 11 ASN CG   C 26.957  8.002 -20.007 1.00 . A A . 11 ASN CG   1 1 
        1  174 1 1 11 ASN H    H 23.951  5.115 -21.242 1.00 . A A . 11 ASN H    1 1 
        1  175 1 1 11 ASN HA   H 25.994  6.081 -21.495 1.00 . A A . 11 ASN HA   1 1 
        1  176 1 1 11 ASN HB2  H 24.910  7.569 -19.658 1.00 . A A . 11 ASN HB2  1 1 
        1  177 1 1 11 ASN HB3  H 26.026  6.753 -18.566 1.00 . A A . 11 ASN HB3  1 1 
        1  178 1 1 11 ASN HD21 H 27.452  8.300 -18.104 1.00 . A A . 11 ASN HD21 1 1 
        1  179 1 1 11 ASN HD22 H 28.392  9.163 -19.268 1.00 . A A . 11 ASN HD22 1 1 
        1  180 1 1 11 ASN N    N 24.472  5.198 -20.416 1.00 . A A . 11 ASN N    1 1 
        1  181 1 1 11 ASN ND2  N 27.673  8.543 -19.027 1.00 . A A . 11 ASN ND2  1 1 
        1  182 1 1 11 ASN O    O 27.806  5.158 -19.315 1.00 . A A . 11 ASN O    1 1 
        1  183 1 1 11 ASN OD1  O 27.164  8.249 -21.195 1.00 . A A . 11 ASN OD1  1 1 
        1  184 1 1 12 GLY C    C 27.685  2.245 -18.595 1.00 . A A . 12 GLY C    1 1 
        1  185 1 1 12 GLY CA   C 27.672  2.523 -20.085 1.00 . A A . 12 GLY CA   1 1 
        1  186 1 1 12 GLY H    H 25.946  3.325 -21.014 1.00 . A A . 12 GLY H    1 1 
        1  187 1 1 12 GLY HA2  H 27.422  1.612 -20.609 1.00 . A A . 12 GLY HA2  1 1 
        1  188 1 1 12 GLY HA3  H 28.658  2.842 -20.389 1.00 . A A . 12 GLY HA3  1 1 
        1  189 1 1 12 GLY N    N 26.715  3.551 -20.450 1.00 . A A . 12 GLY N    1 1 
        1  190 1 1 12 GLY O    O 28.711  1.857 -18.038 1.00 . A A . 12 GLY O    1 1 
        1  191 1 1 13 VAL C    C 25.096  1.549 -16.169 1.00 . A A . 13 VAL C    1 1 
        1  192 1 1 13 VAL CA   C 26.425  2.213 -16.513 1.00 . A A . 13 VAL CA   1 1 
        1  193 1 1 13 VAL CB   C 26.549  3.528 -15.720 1.00 . A A . 13 VAL CB   1 1 
        1  194 1 1 13 VAL CG1  C 26.902  3.245 -14.268 1.00 . A A . 13 VAL CG1  1 1 
        1  195 1 1 13 VAL CG2  C 27.584  4.440 -16.361 1.00 . A A . 13 VAL CG2  1 1 
        1  196 1 1 13 VAL H    H 25.757  2.754 -18.447 1.00 . A A . 13 VAL H    1 1 
        1  197 1 1 13 VAL HA   H 27.231  1.559 -16.213 1.00 . A A . 13 VAL HA   1 1 
        1  198 1 1 13 VAL HB   H 25.593  4.030 -15.744 1.00 . A A . 13 VAL HB   1 1 
        1  199 1 1 13 VAL HG11 H 27.650  2.467 -14.225 1.00 . A A . 13 VAL HG11 1 1 
        1  200 1 1 13 VAL HG12 H 27.288  4.143 -13.809 1.00 . A A . 13 VAL HG12 1 1 
        1  201 1 1 13 VAL HG13 H 26.017  2.922 -13.739 1.00 . A A . 13 VAL HG13 1 1 
        1  202 1 1 13 VAL HG21 H 27.112  5.035 -17.128 1.00 . A A . 13 VAL HG21 1 1 
        1  203 1 1 13 VAL HG22 H 28.006  5.091 -15.609 1.00 . A A . 13 VAL HG22 1 1 
        1  204 1 1 13 VAL HG23 H 28.369  3.842 -16.800 1.00 . A A . 13 VAL HG23 1 1 
        1  205 1 1 13 VAL N    N 26.541  2.444 -17.948 1.00 . A A . 13 VAL N    1 1 
        1  206 1 1 13 VAL O    O 24.154  1.576 -16.961 1.00 . A A . 13 VAL O    1 1 
        1  207 1 1 14 ARG C    C 23.438  0.723 -13.124 1.00 . A A . 14 ARG C    1 1 
        1  208 1 1 14 ARG CA   C 23.815  0.280 -14.535 1.00 . A A . 14 ARG CA   1 1 
        1  209 1 1 14 ARG CB   C 24.004 -1.237 -14.571 1.00 . A A . 14 ARG CB   1 1 
        1  210 1 1 14 ARG CD   C 22.968 -3.503 -14.905 1.00 . A A . 14 ARG CD   1 1 
        1  211 1 1 14 ARG CG   C 22.743 -1.999 -14.945 1.00 . A A . 14 ARG CG   1 1 
        1  212 1 1 14 ARG CZ   C 21.627 -5.541 -15.204 1.00 . A A . 14 ARG CZ   1 1 
        1  213 1 1 14 ARG H    H 25.813  0.965 -14.396 1.00 . A A . 14 ARG H    1 1 
        1  214 1 1 14 ARG HA   H 23.017  0.551 -15.209 1.00 . A A . 14 ARG HA   1 1 
        1  215 1 1 14 ARG HB2  H 24.770 -1.476 -15.295 1.00 . A A . 14 ARG HB2  1 1 
        1  216 1 1 14 ARG HB3  H 24.325 -1.572 -13.596 1.00 . A A . 14 ARG HB3  1 1 
        1  217 1 1 14 ARG HD2  H 23.830 -3.741 -15.510 1.00 . A A . 14 ARG HD2  1 1 
        1  218 1 1 14 ARG HD3  H 23.153 -3.798 -13.883 1.00 . A A . 14 ARG HD3  1 1 
        1  219 1 1 14 ARG HE   H 21.149 -3.746 -15.930 1.00 . A A . 14 ARG HE   1 1 
        1  220 1 1 14 ARG HG2  H 21.959 -1.745 -14.247 1.00 . A A . 14 ARG HG2  1 1 
        1  221 1 1 14 ARG HG3  H 22.445 -1.715 -15.943 1.00 . A A . 14 ARG HG3  1 1 
        1  222 1 1 14 ARG HH11 H 23.320 -5.788 -14.132 1.00 . A A . 14 ARG HH11 1 1 
        1  223 1 1 14 ARG HH12 H 22.366 -7.217 -14.350 1.00 . A A . 14 ARG HH12 1 1 
        1  224 1 1 14 ARG HH21 H 19.883 -5.620 -16.225 1.00 . A A . 14 ARG HH21 1 1 
        1  225 1 1 14 ARG HH22 H 20.411 -7.121 -15.542 1.00 . A A . 14 ARG HH22 1 1 
        1  226 1 1 14 ARG N    N 25.028  0.953 -14.983 1.00 . A A . 14 ARG N    1 1 
        1  227 1 1 14 ARG NE   N 21.815 -4.242 -15.411 1.00 . A A . 14 ARG NE   1 1 
        1  228 1 1 14 ARG NH1  N 22.510 -6.239 -14.505 1.00 . A A . 14 ARG NH1  1 1 
        1  229 1 1 14 ARG NH2  N 20.552 -6.143 -15.697 1.00 . A A . 14 ARG NH2  1 1 
        1  230 1 1 14 ARG O    O 24.068  0.318 -12.146 1.00 . A A . 14 ARG O    1 1 
        1  231 1 1 15 VAL C    C 20.531  1.572 -11.434 1.00 . A A . 15 VAL C    1 1 
        1  232 1 1 15 VAL CA   C 21.946  2.053 -11.735 1.00 . A A . 15 VAL CA   1 1 
        1  233 1 1 15 VAL CB   C 21.975  3.593 -11.683 1.00 . A A . 15 VAL CB   1 1 
        1  234 1 1 15 VAL CG1  C 21.675  4.086 -10.276 1.00 . A A . 15 VAL CG1  1 1 
        1  235 1 1 15 VAL CG2  C 23.320  4.116 -12.165 1.00 . A A . 15 VAL CG2  1 1 
        1  236 1 1 15 VAL H    H 21.946  1.843 -13.841 1.00 . A A . 15 VAL H    1 1 
        1  237 1 1 15 VAL HA   H 22.614  1.676 -10.974 1.00 . A A . 15 VAL HA   1 1 
        1  238 1 1 15 VAL HB   H 21.208  3.969 -12.344 1.00 . A A . 15 VAL HB   1 1 
        1  239 1 1 15 VAL HG11 H 21.889  3.300  -9.566 1.00 . A A . 15 VAL HG11 1 1 
        1  240 1 1 15 VAL HG12 H 22.289  4.947 -10.057 1.00 . A A . 15 VAL HG12 1 1 
        1  241 1 1 15 VAL HG13 H 20.633  4.359 -10.205 1.00 . A A . 15 VAL HG13 1 1 
        1  242 1 1 15 VAL HG21 H 23.295  4.235 -13.238 1.00 . A A . 15 VAL HG21 1 1 
        1  243 1 1 15 VAL HG22 H 23.522  5.071 -11.702 1.00 . A A . 15 VAL HG22 1 1 
        1  244 1 1 15 VAL HG23 H 24.096  3.415 -11.898 1.00 . A A . 15 VAL HG23 1 1 
        1  245 1 1 15 VAL N    N 22.408  1.556 -13.026 1.00 . A A . 15 VAL N    1 1 
        1  246 1 1 15 VAL O    O 19.706  1.433 -12.337 1.00 . A A . 15 VAL O    1 1 
        1  247 1 1 16 CYS C    C 18.128  1.995  -9.132 1.00 . A A . 16 CYS C    1 1 
        1  248 1 1 16 CYS CA   C 18.941  0.855  -9.737 1.00 . A A . 16 CYS CA   1 1 
        1  249 1 1 16 CYS CB   C 19.080 -0.281  -8.722 1.00 . A A . 16 CYS CB   1 1 
        1  250 1 1 16 CYS H    H 20.956  1.451  -9.484 1.00 . A A . 16 CYS H    1 1 
        1  251 1 1 16 CYS HA   H 18.425  0.484 -10.610 1.00 . A A . 16 CYS HA   1 1 
        1  252 1 1 16 CYS HB2  H 20.041 -0.202  -8.234 1.00 . A A . 16 CYS HB2  1 1 
        1  253 1 1 16 CYS HB3  H 18.299 -0.191  -7.982 1.00 . A A . 16 CYS HB3  1 1 
        1  254 1 1 16 CYS N    N 20.257  1.320 -10.159 1.00 . A A . 16 CYS N    1 1 
        1  255 1 1 16 CYS O    O 18.646  2.795  -8.352 1.00 . A A . 16 CYS O    1 1 
        1  256 1 1 16 CYS SG   S 18.966 -1.947  -9.450 1.00 . A A . 16 CYS SG   1 1 
        1  257 1 1 17 TYR C    C 14.833  2.508  -8.168 1.00 . A A . 17 TYR C    1 1 
        1  258 1 1 17 TYR CA   C 15.969  3.108  -8.992 1.00 . A A . 17 TYR CA   1 1 
        1  259 1 1 17 TYR CB   C 15.396  3.925 -10.152 1.00 . A A . 17 TYR CB   1 1 
        1  260 1 1 17 TYR CD1  C 17.258  5.391 -11.022 1.00 . A A . 17 TYR CD1  1 1 
        1  261 1 1 17 TYR CD2  C 16.559  3.547 -12.361 1.00 . A A . 17 TYR CD2  1 1 
        1  262 1 1 17 TYR CE1  C 18.198  5.734 -11.975 1.00 . A A . 17 TYR CE1  1 1 
        1  263 1 1 17 TYR CE2  C 17.497  3.881 -13.319 1.00 . A A . 17 TYR CE2  1 1 
        1  264 1 1 17 TYR CG   C 16.423  4.295 -11.197 1.00 . A A . 17 TYR CG   1 1 
        1  265 1 1 17 TYR CZ   C 18.313  4.975 -13.121 1.00 . A A . 17 TYR CZ   1 1 
        1  266 1 1 17 TYR H    H 16.498  1.398 -10.122 1.00 . A A . 17 TYR H    1 1 
        1  267 1 1 17 TYR HA   H 16.552  3.760  -8.359 1.00 . A A . 17 TYR HA   1 1 
        1  268 1 1 17 TYR HB2  H 14.620  3.353 -10.638 1.00 . A A . 17 TYR HB2  1 1 
        1  269 1 1 17 TYR HB3  H 14.972  4.839  -9.764 1.00 . A A . 17 TYR HB3  1 1 
        1  270 1 1 17 TYR HD1  H 17.165  5.983 -10.122 1.00 . A A . 17 TYR HD1  1 1 
        1  271 1 1 17 TYR HD2  H 15.919  2.691 -12.512 1.00 . A A . 17 TYR HD2  1 1 
        1  272 1 1 17 TYR HE1  H 18.837  6.590 -11.821 1.00 . A A . 17 TYR HE1  1 1 
        1  273 1 1 17 TYR HE2  H 17.588  3.288 -14.217 1.00 . A A . 17 TYR HE2  1 1 
        1  274 1 1 17 TYR HH   H 19.634  4.513 -14.440 1.00 . A A . 17 TYR HH   1 1 
        1  275 1 1 17 TYR N    N 16.853  2.064  -9.497 1.00 . A A . 17 TYR N    1 1 
        1  276 1 1 17 TYR O    O 13.985  1.786  -8.692 1.00 . A A . 17 TYR O    1 1 
        1  277 1 1 17 TYR OH   O 19.249  5.312 -14.073 1.00 . A A . 17 TYR OH   1 1 
        1  278 1 1 18 ARG C    C 12.490  3.075  -6.155 1.00 . A A . 18 ARG C    1 1 
        1  279 1 1 18 ARG CA   C 13.795  2.306  -5.976 1.00 . A A . 18 ARG CA   1 1 
        1  280 1 1 18 ARG CB   C 14.262  2.404  -4.523 1.00 . A A . 18 ARG CB   1 1 
        1  281 1 1 18 ARG CD   C 13.661  2.271  -2.086 1.00 . A A . 18 ARG CD   1 1 
        1  282 1 1 18 ARG CG   C 13.191  2.028  -3.512 1.00 . A A . 18 ARG CG   1 1 
        1  283 1 1 18 ARG CZ   C 12.718  2.332   0.183 1.00 . A A . 18 ARG CZ   1 1 
        1  284 1 1 18 ARG H    H 15.528  3.394  -6.515 1.00 . A A . 18 ARG H    1 1 
        1  285 1 1 18 ARG HA   H 13.624  1.268  -6.221 1.00 . A A . 18 ARG HA   1 1 
        1  286 1 1 18 ARG HB2  H 15.106  1.744  -4.382 1.00 . A A . 18 ARG HB2  1 1 
        1  287 1 1 18 ARG HB3  H 14.573  3.419  -4.325 1.00 . A A . 18 ARG HB3  1 1 
        1  288 1 1 18 ARG HD2  H 14.381  1.510  -1.824 1.00 . A A . 18 ARG HD2  1 1 
        1  289 1 1 18 ARG HD3  H 14.130  3.242  -2.037 1.00 . A A . 18 ARG HD3  1 1 
        1  290 1 1 18 ARG HE   H 11.652  2.115  -1.489 1.00 . A A . 18 ARG HE   1 1 
        1  291 1 1 18 ARG HG2  H 12.311  2.626  -3.696 1.00 . A A . 18 ARG HG2  1 1 
        1  292 1 1 18 ARG HG3  H 12.950  0.982  -3.629 1.00 . A A . 18 ARG HG3  1 1 
        1  293 1 1 18 ARG HH11 H 14.727  2.523   0.092 1.00 . A A . 18 ARG HH11 1 1 
        1  294 1 1 18 ARG HH12 H 14.049  2.564   1.686 1.00 . A A . 18 ARG HH12 1 1 
        1  295 1 1 18 ARG HH21 H 10.748  2.169   0.605 1.00 . A A . 18 ARG HH21 1 1 
        1  296 1 1 18 ARG HH22 H 11.786  2.362   1.977 1.00 . A A . 18 ARG HH22 1 1 
        1  297 1 1 18 ARG N    N 14.825  2.814  -6.875 1.00 . A A . 18 ARG N    1 1 
        1  298 1 1 18 ARG NE   N 12.557  2.228  -1.131 1.00 . A A . 18 ARG NE   1 1 
        1  299 1 1 18 ARG NH1  N 13.931  2.485   0.696 1.00 . A A . 18 ARG NH1  1 1 
        1  300 1 1 18 ARG NH2  N 11.664  2.284   0.988 1.00 . A A . 18 ARG NH2  1 1 
        1  301 1 1 18 ARG O    O 12.377  4.230  -5.743 1.00 . A A . 18 ARG O    1 1 
        1  302 1 1 19 ARG C    C  9.150  2.467  -6.079 1.00 . A A . 19 ARG C    1 1 
        1  303 1 1 19 ARG CA   C 10.210  3.051  -7.007 1.00 . A A . 19 ARG CA   1 1 
        1  304 1 1 19 ARG CB   C  9.786  2.863  -8.465 1.00 . A A . 19 ARG CB   1 1 
        1  305 1 1 19 ARG CD   C  8.096  3.441 -10.232 1.00 . A A . 19 ARG CD   1 1 
        1  306 1 1 19 ARG CG   C  8.352  3.284  -8.742 1.00 . A A . 19 ARG CG   1 1 
        1  307 1 1 19 ARG CZ   C  8.745  2.316 -12.320 1.00 . A A . 19 ARG CZ   1 1 
        1  308 1 1 19 ARG H    H 11.657  1.508  -7.078 1.00 . A A . 19 ARG H    1 1 
        1  309 1 1 19 ARG HA   H 10.308  4.107  -6.803 1.00 . A A . 19 ARG HA   1 1 
        1  310 1 1 19 ARG HB2  H 10.438  3.449  -9.096 1.00 . A A . 19 ARG HB2  1 1 
        1  311 1 1 19 ARG HB3  H  9.889  1.820  -8.725 1.00 . A A . 19 ARG HB3  1 1 
        1  312 1 1 19 ARG HD2  H  7.031  3.518 -10.395 1.00 . A A . 19 ARG HD2  1 1 
        1  313 1 1 19 ARG HD3  H  8.578  4.344 -10.574 1.00 . A A . 19 ARG HD3  1 1 
        1  314 1 1 19 ARG HE   H  8.867  1.504 -10.502 1.00 . A A . 19 ARG HE   1 1 
        1  315 1 1 19 ARG HG2  H  7.684  2.532  -8.350 1.00 . A A . 19 ARG HG2  1 1 
        1  316 1 1 19 ARG HG3  H  8.163  4.227  -8.251 1.00 . A A . 19 ARG HG3  1 1 
        1  317 1 1 19 ARG HH11 H  8.048  4.198 -12.549 1.00 . A A . 19 ARG HH11 1 1 
        1  318 1 1 19 ARG HH12 H  8.509  3.394 -14.013 1.00 . A A . 19 ARG HH12 1 1 
        1  319 1 1 19 ARG HH21 H  9.478  0.435 -12.422 1.00 . A A . 19 ARG HH21 1 1 
        1  320 1 1 19 ARG HH22 H  9.322  1.254 -13.940 1.00 . A A . 19 ARG HH22 1 1 
        1  321 1 1 19 ARG N    N 11.507  2.427  -6.772 1.00 . A A . 19 ARG N    1 1 
        1  322 1 1 19 ARG NE   N  8.610  2.309 -10.998 1.00 . A A . 19 ARG NE   1 1 
        1  323 1 1 19 ARG NH1  N  8.406  3.391 -13.018 1.00 . A A . 19 ARG NH1  1 1 
        1  324 1 1 19 ARG NH2  N  9.221  1.247 -12.946 1.00 . A A . 19 ARG NH2  1 1 
        1  325 1 1 19 ARG O    O  9.170  1.276  -5.767 1.00 . A A . 19 ARG O    1 1 
        1  326 1 1 20 CYS C    C  5.799  3.371  -5.245 1.00 . A A . 20 CYS C    1 1 
        1  327 1 1 20 CYS CA   C  7.156  2.883  -4.746 1.00 . A A . 20 CYS CA   1 1 
        1  328 1 1 20 CYS CB   C  7.407  3.402  -3.329 1.00 . A A . 20 CYS CB   1 1 
        1  329 1 1 20 CYS H    H  8.261  4.252  -5.923 1.00 . A A . 20 CYS H    1 1 
        1  330 1 1 20 CYS HA   H  7.152  1.804  -4.729 1.00 . A A . 20 CYS HA   1 1 
        1  331 1 1 20 CYS HB2  H  7.399  4.482  -3.343 1.00 . A A . 20 CYS HB2  1 1 
        1  332 1 1 20 CYS HB3  H  6.620  3.050  -2.679 1.00 . A A . 20 CYS HB3  1 1 
        1  333 1 1 20 CYS N    N  8.224  3.313  -5.639 1.00 . A A . 20 CYS N    1 1 
        1  334 1 1 20 CYS O    O  5.657  4.519  -5.664 1.00 . A A . 20 CYS O    1 1 
        1  335 1 1 20 CYS SG   S  8.996  2.871  -2.613 1.00 . A A . 20 CYS SG   1 1 
        1  336 1 1 21 ASN C    C  2.419  2.404  -4.614 1.00 . A A . 21 ASN C    1 1 
        1  337 1 1 21 ASN CA   C  3.459  2.832  -5.644 1.00 . A A . 21 ASN CA   1 1 
        1  338 1 1 21 ASN CB   C  3.163  2.168  -6.990 1.00 . A A . 21 ASN CB   1 1 
        1  339 1 1 21 ASN CG   C  3.537  3.051  -8.165 1.00 . A A . 21 ASN CG   1 1 
        1  340 1 1 21 ASN H    H  4.980  1.590  -4.852 1.00 . A A . 21 ASN H    1 1 
        1  341 1 1 21 ASN HA   H  3.412  3.904  -5.763 1.00 . A A . 21 ASN HA   1 1 
        1  342 1 1 21 ASN HB2  H  3.727  1.248  -7.063 1.00 . A A . 21 ASN HB2  1 1 
        1  343 1 1 21 ASN HB3  H  2.109  1.945  -7.051 1.00 . A A . 21 ASN HB3  1 1 
        1  344 1 1 21 ASN HD21 H  5.460  2.933  -7.674 1.00 . A A . 21 ASN HD21 1 1 
        1  345 1 1 21 ASN HD22 H  5.098  3.886  -9.069 1.00 . A A . 21 ASN HD22 1 1 
        1  346 1 1 21 ASN N    N  4.805  2.491  -5.196 1.00 . A A . 21 ASN N    1 1 
        1  347 1 1 21 ASN ND2  N  4.829  3.316  -8.318 1.00 . A A . 21 ASN ND2  1 1 
        1  348 1 1 21 ASN O    O  1.230  2.310  -4.920 1.00 . A A . 21 ASN O    1 1 
        1  349 1 1 21 ASN OD1  O  2.673  3.489  -8.926 1.00 . A A . 21 ASN OD1  1 1 
        2  350 1 1  1 GLY C    C  3.453 -0.605  -1.101 1.00 . A A .  1 GLY C    1 1 
        2  351 1 1  1 GLY CA   C  2.071  0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        2  352 1 1  1 GLY H1   H  1.811 -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        2  353 1 1  1 GLY HA2  H  1.518 -0.563  -1.983 1.00 . A A .  1 GLY HA2  1 1 
        2  354 1 1  1 GLY HA3  H  2.173  1.020  -1.591 1.00 . A A .  1 GLY HA3  1 1 
        2  355 1 1  1 GLY N    N  1.330  0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        2  356 1 1  1 GLY O    O  4.099 -0.453  -0.064 1.00 . A A .  1 GLY O    1 1 
        2  357 1 1  2 PHE C    C  6.216 -1.145  -2.971 1.00 . A A .  2 PHE C    1 1 
        2  358 1 1  2 PHE CA   C  5.221 -1.931  -2.123 1.00 . A A .  2 PHE CA   1 1 
        2  359 1 1  2 PHE CB   C  5.122 -3.369  -2.633 1.00 . A A .  2 PHE CB   1 1 
        2  360 1 1  2 PHE CD1  C  3.211 -3.796  -4.202 1.00 . A A .  2 PHE CD1  1 1 
        2  361 1 1  2 PHE CD2  C  5.340 -3.258  -5.131 1.00 . A A .  2 PHE CD2  1 1 
        2  362 1 1  2 PHE CE1  C  2.677 -3.896  -5.473 1.00 . A A .  2 PHE CE1  1 1 
        2  363 1 1  2 PHE CE2  C  4.811 -3.356  -6.404 1.00 . A A .  2 PHE CE2  1 1 
        2  364 1 1  2 PHE CG   C  4.546 -3.477  -4.016 1.00 . A A .  2 PHE CG   1 1 
        2  365 1 1  2 PHE CZ   C  3.479 -3.676  -6.575 1.00 . A A .  2 PHE CZ   1 1 
        2  366 1 1  2 PHE H    H  3.346 -1.382  -2.940 1.00 . A A .  2 PHE H    1 1 
        2  367 1 1  2 PHE HA   H  5.567 -1.943  -1.101 1.00 . A A .  2 PHE HA   1 1 
        2  368 1 1  2 PHE HB2  H  6.110 -3.806  -2.652 1.00 . A A .  2 PHE HB2  1 1 
        2  369 1 1  2 PHE HB3  H  4.494 -3.939  -1.965 1.00 . A A .  2 PHE HB3  1 1 
        2  370 1 1  2 PHE HD1  H  2.582 -3.969  -3.339 1.00 . A A .  2 PHE HD1  1 1 
        2  371 1 1  2 PHE HD2  H  6.382 -3.009  -4.999 1.00 . A A .  2 PHE HD2  1 1 
        2  372 1 1  2 PHE HE1  H  1.634 -4.146  -5.603 1.00 . A A .  2 PHE HE1  1 1 
        2  373 1 1  2 PHE HE2  H  5.440 -3.184  -7.265 1.00 . A A .  2 PHE HE2  1 1 
        2  374 1 1  2 PHE HZ   H  3.064 -3.752  -7.569 1.00 . A A .  2 PHE HZ   1 1 
        2  375 1 1  2 PHE N    N  3.908 -1.296  -2.141 1.00 . A A .  2 PHE N    1 1 
        2  376 1 1  2 PHE O    O  5.863 -0.145  -3.597 1.00 . A A .  2 PHE O    1 1 
        2  377 1 1  3 CYS C    C  9.323 -1.962  -4.552 1.00 . A A .  3 CYS C    1 1 
        2  378 1 1  3 CYS CA   C  8.512 -0.944  -3.755 1.00 . A A .  3 CYS CA   1 1 
        2  379 1 1  3 CYS CB   C  9.436 -0.155  -2.826 1.00 . A A .  3 CYS CB   1 1 
        2  380 1 1  3 CYS H    H  7.684 -2.405  -2.466 1.00 . A A .  3 CYS H    1 1 
        2  381 1 1  3 CYS HA   H  8.039 -0.261  -4.443 1.00 . A A .  3 CYS HA   1 1 
        2  382 1 1  3 CYS HB2  H  9.898 -0.837  -2.126 1.00 . A A .  3 CYS HB2  1 1 
        2  383 1 1  3 CYS HB3  H 10.204  0.323  -3.415 1.00 . A A .  3 CYS HB3  1 1 
        2  384 1 1  3 CYS N    N  7.463 -1.603  -2.986 1.00 . A A .  3 CYS N    1 1 
        2  385 1 1  3 CYS O    O  9.191 -3.170  -4.352 1.00 . A A .  3 CYS O    1 1 
        2  386 1 1  3 CYS SG   S  8.591  1.138  -1.860 1.00 . A A .  3 CYS SG   1 1 
        2  387 1 1  4 TRP C    C 12.130 -1.543  -6.923 1.00 . A A .  4 TRP C    1 1 
        2  388 1 1  4 TRP CA   C 10.993 -2.331  -6.282 1.00 . A A .  4 TRP CA   1 1 
        2  389 1 1  4 TRP CB   C 10.148 -3.003  -7.366 1.00 . A A .  4 TRP CB   1 1 
        2  390 1 1  4 TRP CD1  C 10.155 -1.652  -9.543 1.00 . A A .  4 TRP CD1  1 1 
        2  391 1 1  4 TRP CD2  C  8.341 -1.334  -8.268 1.00 . A A .  4 TRP CD2  1 1 
        2  392 1 1  4 TRP CE2  C  8.222 -0.540  -9.426 1.00 . A A .  4 TRP CE2  1 1 
        2  393 1 1  4 TRP CE3  C  7.317 -1.298  -7.319 1.00 . A A .  4 TRP CE3  1 1 
        2  394 1 1  4 TRP CG   C  9.585 -2.037  -8.364 1.00 . A A .  4 TRP CG   1 1 
        2  395 1 1  4 TRP CH2  C  6.132  0.295  -8.710 1.00 . A A .  4 TRP CH2  1 1 
        2  396 1 1  4 TRP CZ2  C  7.120  0.279  -9.656 1.00 . A A .  4 TRP CZ2  1 1 
        2  397 1 1  4 TRP CZ3  C  6.224 -0.484  -7.549 1.00 . A A .  4 TRP CZ3  1 1 
        2  398 1 1  4 TRP H    H 10.220 -0.494  -5.569 1.00 . A A .  4 TRP H    1 1 
        2  399 1 1  4 TRP HA   H 11.415 -3.093  -5.643 1.00 . A A .  4 TRP HA   1 1 
        2  400 1 1  4 TRP HB2  H 10.758 -3.716  -7.899 1.00 . A A .  4 TRP HB2  1 1 
        2  401 1 1  4 TRP HB3  H  9.322 -3.520  -6.898 1.00 . A A .  4 TRP HB3  1 1 
        2  402 1 1  4 TRP HD1  H 11.107 -2.010  -9.904 1.00 . A A .  4 TRP HD1  1 1 
        2  403 1 1  4 TRP HE1  H  9.531 -0.330 -11.052 1.00 . A A .  4 TRP HE1  1 1 
        2  404 1 1  4 TRP HE3  H  7.369 -1.891  -6.418 1.00 . A A .  4 TRP HE3  1 1 
        2  405 1 1  4 TRP HH2  H  5.260  0.915  -8.848 1.00 . A A .  4 TRP HH2  1 1 
        2  406 1 1  4 TRP HZ2  H  7.034  0.885 -10.547 1.00 . A A .  4 TRP HZ2  1 1 
        2  407 1 1  4 TRP HZ3  H  5.422 -0.444  -6.826 1.00 . A A .  4 TRP HZ3  1 1 
        2  408 1 1  4 TRP N    N 10.160 -1.466  -5.455 1.00 . A A .  4 TRP N    1 1 
        2  409 1 1  4 TRP NE1  N  9.341 -0.751 -10.187 1.00 . A A .  4 TRP NE1  1 1 
        2  410 1 1  4 TRP O    O 12.050 -0.322  -7.060 1.00 . A A .  4 TRP O    1 1 
        2  411 1 1  5 TYR C    C 14.399 -1.935  -9.429 1.00 . A A .  5 TYR C    1 1 
        2  412 1 1  5 TYR CA   C 14.339 -1.612  -7.940 1.00 . A A .  5 TYR CA   1 1 
        2  413 1 1  5 TYR CB   C 15.630 -2.066  -7.256 1.00 . A A .  5 TYR CB   1 1 
        2  414 1 1  5 TYR CD1  C 14.999 -2.878  -4.950 1.00 . A A .  5 TYR CD1  1 1 
        2  415 1 1  5 TYR CD2  C 16.181 -0.816  -5.132 1.00 . A A .  5 TYR CD2  1 1 
        2  416 1 1  5 TYR CE1  C 14.971 -2.746  -3.575 1.00 . A A .  5 TYR CE1  1 1 
        2  417 1 1  5 TYR CE2  C 16.159 -0.677  -3.757 1.00 . A A .  5 TYR CE2  1 1 
        2  418 1 1  5 TYR CG   C 15.603 -1.917  -5.751 1.00 . A A .  5 TYR CG   1 1 
        2  419 1 1  5 TYR CZ   C 15.553 -1.644  -2.983 1.00 . A A .  5 TYR CZ   1 1 
        2  420 1 1  5 TYR H    H 13.190 -3.218  -7.179 1.00 . A A .  5 TYR H    1 1 
        2  421 1 1  5 TYR HA   H 14.236 -0.543  -7.818 1.00 . A A .  5 TYR HA   1 1 
        2  422 1 1  5 TYR HB2  H 15.803 -3.106  -7.483 1.00 . A A .  5 TYR HB2  1 1 
        2  423 1 1  5 TYR HB3  H 16.455 -1.478  -7.633 1.00 . A A .  5 TYR HB3  1 1 
        2  424 1 1  5 TYR HD1  H 14.544 -3.740  -5.416 1.00 . A A .  5 TYR HD1  1 1 
        2  425 1 1  5 TYR HD2  H 16.655 -0.060  -5.741 1.00 . A A .  5 TYR HD2  1 1 
        2  426 1 1  5 TYR HE1  H 14.497 -3.503  -2.968 1.00 . A A .  5 TYR HE1  1 1 
        2  427 1 1  5 TYR HE2  H 16.614  0.186  -3.294 1.00 . A A .  5 TYR HE2  1 1 
        2  428 1 1  5 TYR HH   H 16.236 -2.029  -1.228 1.00 . A A .  5 TYR HH   1 1 
        2  429 1 1  5 TYR N    N 13.185 -2.247  -7.315 1.00 . A A .  5 TYR N    1 1 
        2  430 1 1  5 TYR O    O 14.143 -3.066  -9.842 1.00 . A A .  5 TYR O    1 1 
        2  431 1 1  5 TYR OH   O 15.528 -1.508  -1.614 1.00 . A A .  5 TYR OH   1 1 
        2  432 1 1  6 VAL C    C 16.229 -0.755 -12.182 1.00 . A A .  6 VAL C    1 1 
        2  433 1 1  6 VAL CA   C 14.835 -1.108 -11.677 1.00 . A A .  6 VAL CA   1 1 
        2  434 1 1  6 VAL CB   C 13.798 -0.242 -12.417 1.00 . A A .  6 VAL CB   1 1 
        2  435 1 1  6 VAL CG1  C 13.777 -0.585 -13.899 1.00 . A A .  6 VAL CG1  1 1 
        2  436 1 1  6 VAL CG2  C 12.419 -0.420 -11.801 1.00 . A A .  6 VAL CG2  1 1 
        2  437 1 1  6 VAL H    H 14.931 -0.053  -9.845 1.00 . A A .  6 VAL H    1 1 
        2  438 1 1  6 VAL HA   H 14.633 -2.145 -11.901 1.00 . A A .  6 VAL HA   1 1 
        2  439 1 1  6 VAL HB   H 14.084  0.794 -12.314 1.00 . A A .  6 VAL HB   1 1 
        2  440 1 1  6 VAL HG11 H 14.070 -1.616 -14.034 1.00 . A A .  6 VAL HG11 1 1 
        2  441 1 1  6 VAL HG12 H 12.780 -0.438 -14.289 1.00 . A A .  6 VAL HG12 1 1 
        2  442 1 1  6 VAL HG13 H 14.468  0.057 -14.426 1.00 . A A .  6 VAL HG13 1 1 
        2  443 1 1  6 VAL HG21 H 12.129 -1.459 -11.863 1.00 . A A .  6 VAL HG21 1 1 
        2  444 1 1  6 VAL HG22 H 12.444 -0.115 -10.765 1.00 . A A .  6 VAL HG22 1 1 
        2  445 1 1  6 VAL HG23 H 11.704  0.186 -12.337 1.00 . A A .  6 VAL HG23 1 1 
        2  446 1 1  6 VAL N    N 14.739 -0.932 -10.233 1.00 . A A .  6 VAL N    1 1 
        2  447 1 1  6 VAL O    O 16.650  0.401 -12.121 1.00 . A A .  6 VAL O    1 1 
        2  448 1 1  7 CYS C    C 18.294 -1.556 -14.725 1.00 . A A .  7 CYS C    1 1 
        2  449 1 1  7 CYS CA   C 18.291 -1.556 -13.199 1.00 . A A .  7 CYS CA   1 1 
        2  450 1 1  7 CYS CB   C 19.229 -2.645 -12.676 1.00 . A A .  7 CYS CB   1 1 
        2  451 1 1  7 CYS H    H 16.553 -2.658 -12.704 1.00 . A A .  7 CYS H    1 1 
        2  452 1 1  7 CYS HA   H 18.639 -0.595 -12.851 1.00 . A A .  7 CYS HA   1 1 
        2  453 1 1  7 CYS HB2  H 18.646 -3.515 -12.411 1.00 . A A .  7 CYS HB2  1 1 
        2  454 1 1  7 CYS HB3  H 19.929 -2.911 -13.454 1.00 . A A .  7 CYS HB3  1 1 
        2  455 1 1  7 CYS N    N 16.943 -1.758 -12.682 1.00 . A A .  7 CYS N    1 1 
        2  456 1 1  7 CYS O    O 17.684 -2.419 -15.358 1.00 . A A .  7 CYS O    1 1 
        2  457 1 1  7 CYS SG   S 20.190 -2.156 -11.207 1.00 . A A .  7 CYS SG   1 1 
        2  458 1 1  8 VAL C    C 20.426  0.073 -17.193 1.00 . A A .  8 VAL C    1 1 
        2  459 1 1  8 VAL CA   C 19.069 -0.472 -16.761 1.00 . A A .  8 VAL CA   1 1 
        2  460 1 1  8 VAL CB   C 17.961  0.441 -17.320 1.00 . A A .  8 VAL CB   1 1 
        2  461 1 1  8 VAL CG1  C 16.620 -0.276 -17.302 1.00 . A A .  8 VAL CG1  1 1 
        2  462 1 1  8 VAL CG2  C 17.892  1.739 -16.529 1.00 . A A .  8 VAL CG2  1 1 
        2  463 1 1  8 VAL H    H 19.450  0.075 -14.752 1.00 . A A .  8 VAL H    1 1 
        2  464 1 1  8 VAL HA   H 18.939 -1.459 -17.181 1.00 . A A .  8 VAL HA   1 1 
        2  465 1 1  8 VAL HB   H 18.202  0.681 -18.345 1.00 . A A .  8 VAL HB   1 1 
        2  466 1 1  8 VAL HG11 H 16.141 -0.119 -16.346 1.00 . A A .  8 VAL HG11 1 1 
        2  467 1 1  8 VAL HG12 H 15.992  0.115 -18.089 1.00 . A A .  8 VAL HG12 1 1 
        2  468 1 1  8 VAL HG13 H 16.775 -1.333 -17.456 1.00 . A A .  8 VAL HG13 1 1 
        2  469 1 1  8 VAL HG21 H 18.893  2.076 -16.303 1.00 . A A .  8 VAL HG21 1 1 
        2  470 1 1  8 VAL HG22 H 17.383  2.491 -17.115 1.00 . A A .  8 VAL HG22 1 1 
        2  471 1 1  8 VAL HG23 H 17.351  1.573 -15.610 1.00 . A A .  8 VAL HG23 1 1 
        2  472 1 1  8 VAL N    N 18.985 -0.583 -15.310 1.00 . A A .  8 VAL N    1 1 
        2  473 1 1  8 VAL O    O 21.167  0.635 -16.385 1.00 . A A .  8 VAL O    1 1 
        2  474 1 1  9 TYR C    C 21.895  1.816 -19.505 1.00 . A A .  9 TYR C    1 1 
        2  475 1 1  9 TYR CA   C 22.016  0.377 -19.010 1.00 . A A .  9 TYR CA   1 1 
        2  476 1 1  9 TYR CB   C 22.478 -0.529 -20.152 1.00 . A A .  9 TYR CB   1 1 
        2  477 1 1  9 TYR CD1  C 22.641 -2.983 -19.576 1.00 . A A .  9 TYR CD1  1 1 
        2  478 1 1  9 TYR CD2  C 24.600 -1.643 -19.356 1.00 . A A .  9 TYR CD2  1 1 
        2  479 1 1  9 TYR CE1  C 23.346 -4.092 -19.151 1.00 . A A .  9 TYR CE1  1 1 
        2  480 1 1  9 TYR CE2  C 25.313 -2.748 -18.932 1.00 . A A .  9 TYR CE2  1 1 
        2  481 1 1  9 TYR CG   C 23.254 -1.741 -19.687 1.00 . A A .  9 TYR CG   1 1 
        2  482 1 1  9 TYR CZ   C 24.682 -3.970 -18.830 1.00 . A A .  9 TYR CZ   1 1 
        2  483 1 1  9 TYR H    H 20.115 -0.551 -19.066 1.00 . A A .  9 TYR H    1 1 
        2  484 1 1  9 TYR HA   H 22.747  0.342 -18.216 1.00 . A A .  9 TYR HA   1 1 
        2  485 1 1  9 TYR HB2  H 21.615 -0.879 -20.697 1.00 . A A .  9 TYR HB2  1 1 
        2  486 1 1  9 TYR HB3  H 23.114  0.037 -20.817 1.00 . A A .  9 TYR HB3  1 1 
        2  487 1 1  9 TYR HD1  H 21.594 -3.075 -19.828 1.00 . A A .  9 TYR HD1  1 1 
        2  488 1 1  9 TYR HD2  H 25.092 -0.685 -19.436 1.00 . A A .  9 TYR HD2  1 1 
        2  489 1 1  9 TYR HE1  H 22.852 -5.049 -19.072 1.00 . A A .  9 TYR HE1  1 1 
        2  490 1 1  9 TYR HE2  H 26.359 -2.652 -18.680 1.00 . A A .  9 TYR HE2  1 1 
        2  491 1 1  9 TYR HH   H 24.805 -5.656 -17.916 1.00 . A A .  9 TYR HH   1 1 
        2  492 1 1  9 TYR N    N 20.746 -0.096 -18.471 1.00 . A A .  9 TYR N    1 1 
        2  493 1 1  9 TYR O    O 20.938  2.169 -20.194 1.00 . A A .  9 TYR O    1 1 
        2  494 1 1  9 TYR OH   O 25.388 -5.072 -18.406 1.00 . A A .  9 TYR OH   1 1 
        2  495 1 1 10 ARG C    C 24.280  4.635 -19.439 1.00 . A A . 10 ARG C    1 1 
        2  496 1 1 10 ARG CA   C 22.879  4.041 -19.554 1.00 . A A . 10 ARG CA   1 1 
        2  497 1 1 10 ARG CB   C 21.900  4.846 -18.697 1.00 . A A . 10 ARG CB   1 1 
        2  498 1 1 10 ARG CD   C 19.722  6.100 -18.652 1.00 . A A . 10 ARG CD   1 1 
        2  499 1 1 10 ARG CG   C 20.523  4.995 -19.323 1.00 . A A . 10 ARG CG   1 1 
        2  500 1 1 10 ARG CZ   C 17.574  7.232 -19.036 1.00 . A A . 10 ARG CZ   1 1 
        2  501 1 1 10 ARG H    H 23.610  2.300 -18.597 1.00 . A A . 10 ARG H    1 1 
        2  502 1 1 10 ARG HA   H 22.564  4.088 -20.585 1.00 . A A . 10 ARG HA   1 1 
        2  503 1 1 10 ARG HB2  H 21.786  4.354 -17.742 1.00 . A A . 10 ARG HB2  1 1 
        2  504 1 1 10 ARG HB3  H 22.307  5.833 -18.538 1.00 . A A . 10 ARG HB3  1 1 
        2  505 1 1 10 ARG HD2  H 19.307  5.717 -17.732 1.00 . A A . 10 ARG HD2  1 1 
        2  506 1 1 10 ARG HD3  H 20.385  6.923 -18.432 1.00 . A A . 10 ARG HD3  1 1 
        2  507 1 1 10 ARG HE   H 18.698  6.406 -20.462 1.00 . A A . 10 ARG HE   1 1 
        2  508 1 1 10 ARG HG2  H 20.637  5.234 -20.370 1.00 . A A . 10 ARG HG2  1 1 
        2  509 1 1 10 ARG HG3  H 19.989  4.062 -19.221 1.00 . A A . 10 ARG HG3  1 1 
        2  510 1 1 10 ARG HH11 H 18.174  7.179 -17.108 1.00 . A A . 10 ARG HH11 1 1 
        2  511 1 1 10 ARG HH12 H 16.662  7.974 -17.393 1.00 . A A . 10 ARG HH12 1 1 
        2  512 1 1 10 ARG HH21 H 16.708  7.451 -20.849 1.00 . A A . 10 ARG HH21 1 1 
        2  513 1 1 10 ARG HH22 H 15.828  8.128 -19.521 1.00 . A A . 10 ARG HH22 1 1 
        2  514 1 1 10 ARG N    N 22.874  2.641 -19.148 1.00 . A A . 10 ARG N    1 1 
        2  515 1 1 10 ARG NE   N 18.634  6.580 -19.500 1.00 . A A . 10 ARG NE   1 1 
        2  516 1 1 10 ARG NH1  N 17.460  7.482 -17.739 1.00 . A A . 10 ARG NH1  1 1 
        2  517 1 1 10 ARG NH2  N 16.625  7.637 -19.871 1.00 . A A . 10 ARG NH2  1 1 
        2  518 1 1 10 ARG O    O 24.836  4.730 -18.346 1.00 . A A . 10 ARG O    1 1 
        2  519 1 1 11 ASN C    C 27.219  4.620 -20.103 1.00 . A A . 11 ASN C    1 1 
        2  520 1 1 11 ASN CA   C 26.179  5.618 -20.602 1.00 . A A . 11 ASN CA   1 1 
        2  521 1 1 11 ASN CB   C 26.221  6.886 -19.747 1.00 . A A . 11 ASN CB   1 1 
        2  522 1 1 11 ASN CG   C 24.993  7.755 -19.941 1.00 . A A . 11 ASN CG   1 1 
        2  523 1 1 11 ASN H    H 24.349  4.932 -21.415 1.00 . A A . 11 ASN H    1 1 
        2  524 1 1 11 ASN HA   H 26.407  5.876 -21.625 1.00 . A A . 11 ASN HA   1 1 
        2  525 1 1 11 ASN HB2  H 26.281  6.609 -18.705 1.00 . A A . 11 ASN HB2  1 1 
        2  526 1 1 11 ASN HB3  H 27.094  7.463 -20.013 1.00 . A A . 11 ASN HB3  1 1 
        2  527 1 1 11 ASN HD21 H 24.264  7.157 -18.190 1.00 . A A . 11 ASN HD21 1 1 
        2  528 1 1 11 ASN HD22 H 23.286  8.280 -19.068 1.00 . A A . 11 ASN HD22 1 1 
        2  529 1 1 11 ASN N    N 24.843  5.034 -20.575 1.00 . A A . 11 ASN N    1 1 
        2  530 1 1 11 ASN ND2  N 24.090  7.728 -18.968 1.00 . A A . 11 ASN ND2  1 1 
        2  531 1 1 11 ASN O    O 28.134  4.979 -19.362 1.00 . A A . 11 ASN O    1 1 
        2  532 1 1 11 ASN OD1  O 24.859  8.442 -20.954 1.00 . A A . 11 ASN OD1  1 1 
        2  533 1 1 12 GLY C    C 27.969  2.085 -18.605 1.00 . A A . 12 GLY C    1 1 
        2  534 1 1 12 GLY CA   C 28.006  2.333 -20.100 1.00 . A A . 12 GLY CA   1 1 
        2  535 1 1 12 GLY H    H 26.324  3.136 -21.105 1.00 . A A . 12 GLY H    1 1 
        2  536 1 1 12 GLY HA2  H 27.763  1.415 -20.613 1.00 . A A . 12 GLY HA2  1 1 
        2  537 1 1 12 GLY HA3  H 29.005  2.636 -20.378 1.00 . A A . 12 GLY HA3  1 1 
        2  538 1 1 12 GLY N    N 27.072  3.364 -20.514 1.00 . A A . 12 GLY N    1 1 
        2  539 1 1 12 GLY O    O 28.973  1.698 -18.007 1.00 . A A . 12 GLY O    1 1 
        2  540 1 1 13 VAL C    C 25.304  1.449 -16.251 1.00 . A A . 13 VAL C    1 1 
        2  541 1 1 13 VAL CA   C 26.643  2.107 -16.563 1.00 . A A . 13 VAL CA   1 1 
        2  542 1 1 13 VAL CB   C 26.740  3.438 -15.795 1.00 . A A . 13 VAL CB   1 1 
        2  543 1 1 13 VAL CG1  C 27.032  3.185 -14.323 1.00 . A A . 13 VAL CG1  1 1 
        2  544 1 1 13 VAL CG2  C 27.805  4.332 -16.412 1.00 . A A . 13 VAL CG2  1 1 
        2  545 1 1 13 VAL H    H 26.043  2.616 -18.528 1.00 . A A . 13 VAL H    1 1 
        2  546 1 1 13 VAL HA   H 27.439  1.460 -16.224 1.00 . A A . 13 VAL HA   1 1 
        2  547 1 1 13 VAL HB   H 25.789  3.943 -15.869 1.00 . A A . 13 VAL HB   1 1 
        2  548 1 1 13 VAL HG11 H 27.822  2.454 -14.234 1.00 . A A . 13 VAL HG11 1 1 
        2  549 1 1 13 VAL HG12 H 27.338  4.108 -13.853 1.00 . A A . 13 VAL HG12 1 1 
        2  550 1 1 13 VAL HG13 H 26.141  2.812 -13.839 1.00 . A A . 13 VAL HG13 1 1 
        2  551 1 1 13 VAL HG21 H 28.213  4.982 -15.652 1.00 . A A . 13 VAL HG21 1 1 
        2  552 1 1 13 VAL HG22 H 28.595  3.721 -16.823 1.00 . A A . 13 VAL HG22 1 1 
        2  553 1 1 13 VAL HG23 H 27.365  4.928 -17.197 1.00 . A A . 13 VAL HG23 1 1 
        2  554 1 1 13 VAL N    N 26.807  2.308 -17.998 1.00 . A A . 13 VAL N    1 1 
        2  555 1 1 13 VAL O    O 24.386  1.465 -17.071 1.00 . A A . 13 VAL O    1 1 
        2  556 1 1 14 ARG C    C 23.590  0.619 -13.219 1.00 . A A . 14 ARG C    1 1 
        2  557 1 1 14 ARG CA   C 23.972  0.206 -14.637 1.00 . A A . 14 ARG CA   1 1 
        2  558 1 1 14 ARG CB   C 24.138 -1.313 -14.711 1.00 . A A . 14 ARG CB   1 1 
        2  559 1 1 14 ARG CD   C 23.030 -3.556 -14.953 1.00 . A A . 14 ARG CD   1 1 
        2  560 1 1 14 ARG CG   C 22.858 -2.049 -15.070 1.00 . A A . 14 ARG CG   1 1 
        2  561 1 1 14 ARG CZ   C 23.576 -5.218 -13.226 1.00 . A A . 14 ARG CZ   1 1 
        2  562 1 1 14 ARG H    H 25.965  0.891 -14.448 1.00 . A A . 14 ARG H    1 1 
        2  563 1 1 14 ARG HA   H 23.184  0.506 -15.311 1.00 . A A . 14 ARG HA   1 1 
        2  564 1 1 14 ARG HB2  H 24.883 -1.546 -15.457 1.00 . A A . 14 ARG HB2  1 1 
        2  565 1 1 14 ARG HB3  H 24.477 -1.672 -13.751 1.00 . A A . 14 ARG HB3  1 1 
        2  566 1 1 14 ARG HD2  H 22.132 -4.036 -15.312 1.00 . A A . 14 ARG HD2  1 1 
        2  567 1 1 14 ARG HD3  H 23.868 -3.857 -15.563 1.00 . A A . 14 ARG HD3  1 1 
        2  568 1 1 14 ARG HE   H 23.205 -3.290 -12.875 1.00 . A A . 14 ARG HE   1 1 
        2  569 1 1 14 ARG HG2  H 22.072 -1.735 -14.400 1.00 . A A . 14 ARG HG2  1 1 
        2  570 1 1 14 ARG HG3  H 22.587 -1.804 -16.086 1.00 . A A . 14 ARG HG3  1 1 
        2  571 1 1 14 ARG HH11 H 23.521 -5.938 -15.113 1.00 . A A . 14 ARG HH11 1 1 
        2  572 1 1 14 ARG HH12 H 23.905 -7.100 -13.886 1.00 . A A . 14 ARG HH12 1 1 
        2  573 1 1 14 ARG HH21 H 23.709 -4.811 -11.251 1.00 . A A . 14 ARG HH21 1 1 
        2  574 1 1 14 ARG HH22 H 24.011 -6.458 -11.690 1.00 . A A . 14 ARG HH22 1 1 
        2  575 1 1 14 ARG N    N 25.199  0.871 -15.059 1.00 . A A . 14 ARG N    1 1 
        2  576 1 1 14 ARG NE   N 23.272 -3.973 -13.574 1.00 . A A . 14 ARG NE   1 1 
        2  577 1 1 14 ARG NH1  N 23.675 -6.163 -14.151 1.00 . A A . 14 ARG NH1  1 1 
        2  578 1 1 14 ARG NH2  N 23.783 -5.520 -11.951 1.00 . A A . 14 ARG NH2  1 1 
        2  579 1 1 14 ARG O    O 24.227  0.209 -12.249 1.00 . A A . 14 ARG O    1 1 
        2  580 1 1 15 VAL C    C 20.647  1.442 -11.540 1.00 . A A . 15 VAL C    1 1 
        2  581 1 1 15 VAL CA   C 22.077  1.900 -11.807 1.00 . A A . 15 VAL CA   1 1 
        2  582 1 1 15 VAL CB   C 22.139  3.436 -11.707 1.00 . A A . 15 VAL CB   1 1 
        2  583 1 1 15 VAL CG1  C 21.827  3.892 -10.290 1.00 . A A . 15 VAL CG1  1 1 
        2  584 1 1 15 VAL CG2  C 23.502  3.943 -12.152 1.00 . A A . 15 VAL CG2  1 1 
        2  585 1 1 15 VAL H    H 22.077  1.724 -13.916 1.00 . A A . 15 VAL H    1 1 
        2  586 1 1 15 VAL HA   H 22.725  1.485 -11.049 1.00 . A A . 15 VAL HA   1 1 
        2  587 1 1 15 VAL HB   H 21.391  3.850 -12.368 1.00 . A A . 15 VAL HB   1 1 
        2  588 1 1 15 VAL HG11 H 22.203  3.164  -9.587 1.00 . A A . 15 VAL HG11 1 1 
        2  589 1 1 15 VAL HG12 H 22.297  4.848 -10.108 1.00 . A A . 15 VAL HG12 1 1 
        2  590 1 1 15 VAL HG13 H 20.758  3.988 -10.170 1.00 . A A . 15 VAL HG13 1 1 
        2  591 1 1 15 VAL HG21 H 24.274  3.426 -11.603 1.00 . A A . 15 VAL HG21 1 1 
        2  592 1 1 15 VAL HG22 H 23.628  3.760 -13.209 1.00 . A A . 15 VAL HG22 1 1 
        2  593 1 1 15 VAL HG23 H 23.572  5.004 -11.960 1.00 . A A . 15 VAL HG23 1 1 
        2  594 1 1 15 VAL N    N 22.545  1.432 -13.106 1.00 . A A . 15 VAL N    1 1 
        2  595 1 1 15 VAL O    O 19.838  1.327 -12.461 1.00 . A A . 15 VAL O    1 1 
        2  596 1 1 16 CYS C    C 18.207  1.884  -9.279 1.00 . A A . 16 CYS C    1 1 
        2  597 1 1 16 CYS CA   C 19.010  0.735  -9.883 1.00 . A A . 16 CYS CA   1 1 
        2  598 1 1 16 CYS CB   C 19.108 -0.416  -8.879 1.00 . A A . 16 CYS CB   1 1 
        2  599 1 1 16 CYS H    H 21.030  1.292  -9.583 1.00 . A A . 16 CYS H    1 1 
        2  600 1 1 16 CYS HA   H 18.504  0.386 -10.770 1.00 . A A . 16 CYS HA   1 1 
        2  601 1 1 16 CYS HB2  H 20.056 -0.354  -8.365 1.00 . A A . 16 CYS HB2  1 1 
        2  602 1 1 16 CYS HB3  H 18.308 -0.325  -8.160 1.00 . A A . 16 CYS HB3  1 1 
        2  603 1 1 16 CYS N    N 20.342  1.181 -10.273 1.00 . A A . 16 CYS N    1 1 
        2  604 1 1 16 CYS O    O 18.725  2.663  -8.478 1.00 . A A . 16 CYS O    1 1 
        2  605 1 1 16 CYS SG   S 18.995 -2.070  -9.633 1.00 . A A . 16 CYS SG   1 1 
        2  606 1 1 17 TYR C    C 14.912  2.448  -8.361 1.00 . A A . 17 TYR C    1 1 
        2  607 1 1 17 TYR CA   C 16.066  3.035  -9.167 1.00 . A A . 17 TYR CA   1 1 
        2  608 1 1 17 TYR CB   C 15.521  3.869 -10.327 1.00 . A A . 17 TYR CB   1 1 
        2  609 1 1 17 TYR CD1  C 17.467  5.266 -11.125 1.00 . A A . 17 TYR CD1  1 1 
        2  610 1 1 17 TYR CD2  C 16.657  3.543 -12.559 1.00 . A A . 17 TYR CD2  1 1 
        2  611 1 1 17 TYR CE1  C 18.425  5.602 -12.062 1.00 . A A . 17 TYR CE1  1 1 
        2  612 1 1 17 TYR CE2  C 17.612  3.872 -13.502 1.00 . A A . 17 TYR CE2  1 1 
        2  613 1 1 17 TYR CG   C 16.568  4.232 -11.356 1.00 . A A . 17 TYR CG   1 1 
        2  614 1 1 17 TYR CZ   C 18.494  4.902 -13.249 1.00 . A A . 17 TYR CZ   1 1 
        2  615 1 1 17 TYR H    H 16.586  1.330 -10.308 1.00 . A A . 17 TYR H    1 1 
        2  616 1 1 17 TYR HA   H 16.652  3.674  -8.522 1.00 . A A . 17 TYR HA   1 1 
        2  617 1 1 17 TYR HB2  H 14.744  3.311 -10.828 1.00 . A A . 17 TYR HB2  1 1 
        2  618 1 1 17 TYR HB3  H 15.105  4.786  -9.938 1.00 . A A . 17 TYR HB3  1 1 
        2  619 1 1 17 TYR HD1  H 17.411  5.813 -10.195 1.00 . A A . 17 TYR HD1  1 1 
        2  620 1 1 17 TYR HD2  H 15.964  2.737 -12.754 1.00 . A A . 17 TYR HD2  1 1 
        2  621 1 1 17 TYR HE1  H 19.116  6.409 -11.865 1.00 . A A . 17 TYR HE1  1 1 
        2  622 1 1 17 TYR HE2  H 17.666  3.324 -14.431 1.00 . A A . 17 TYR HE2  1 1 
        2  623 1 1 17 TYR HH   H 19.544  6.188 -14.218 1.00 . A A . 17 TYR HH   1 1 
        2  624 1 1 17 TYR N    N 16.941  1.981  -9.668 1.00 . A A . 17 TYR N    1 1 
        2  625 1 1 17 TYR O    O 14.047  1.760  -8.904 1.00 . A A . 17 TYR O    1 1 
        2  626 1 1 17 TYR OH   O 19.446  5.233 -14.185 1.00 . A A . 17 TYR OH   1 1 
        2  627 1 1 18 ARG C    C 12.574  3.032  -6.347 1.00 . A A . 18 ARG C    1 1 
        2  628 1 1 18 ARG CA   C 13.858  2.225  -6.179 1.00 . A A . 18 ARG CA   1 1 
        2  629 1 1 18 ARG CB   C 14.320  2.279  -4.722 1.00 . A A . 18 ARG CB   1 1 
        2  630 1 1 18 ARG CD   C 13.719  2.073  -2.290 1.00 . A A . 18 ARG CD   1 1 
        2  631 1 1 18 ARG CG   C 13.225  1.943  -3.722 1.00 . A A . 18 ARG CG   1 1 
        2  632 1 1 18 ARG CZ   C 13.101  1.275  -0.048 1.00 . A A . 18 ARG CZ   1 1 
        2  633 1 1 18 ARG H    H 15.621  3.279  -6.686 1.00 . A A . 18 ARG H    1 1 
        2  634 1 1 18 ARG HA   H 13.661  1.198  -6.447 1.00 . A A . 18 ARG HA   1 1 
        2  635 1 1 18 ARG HB2  H 15.129  1.576  -4.586 1.00 . A A . 18 ARG HB2  1 1 
        2  636 1 1 18 ARG HB3  H 14.679  3.274  -4.507 1.00 . A A . 18 ARG HB3  1 1 
        2  637 1 1 18 ARG HD2  H 14.754  1.770  -2.251 1.00 . A A . 18 ARG HD2  1 1 
        2  638 1 1 18 ARG HD3  H 13.635  3.106  -1.988 1.00 . A A . 18 ARG HD3  1 1 
        2  639 1 1 18 ARG HE   H 12.283  0.636  -1.751 1.00 . A A . 18 ARG HE   1 1 
        2  640 1 1 18 ARG HG2  H 12.396  2.620  -3.869 1.00 . A A . 18 ARG HG2  1 1 
        2  641 1 1 18 ARG HG3  H 12.897  0.928  -3.890 1.00 . A A . 18 ARG HG3  1 1 
        2  642 1 1 18 ARG HH11 H 14.550  2.682  -0.080 1.00 . A A . 18 ARG HH11 1 1 
        2  643 1 1 18 ARG HH12 H 14.105  2.111   1.494 1.00 . A A . 18 ARG HH12 1 1 
        2  644 1 1 18 ARG HH21 H 11.688 -0.124   0.315 1.00 . A A . 18 ARG HH21 1 1 
        2  645 1 1 18 ARG HH22 H 12.478  0.514   1.718 1.00 . A A . 18 ARG HH22 1 1 
        2  646 1 1 18 ARG N    N 14.905  2.725  -7.061 1.00 . A A . 18 ARG N    1 1 
        2  647 1 1 18 ARG NE   N 12.948  1.245  -1.367 1.00 . A A . 18 ARG NE   1 1 
        2  648 1 1 18 ARG NH1  N 13.993  2.089   0.500 1.00 . A A . 18 ARG NH1  1 1 
        2  649 1 1 18 ARG NH2  N 12.361  0.491   0.725 1.00 . A A . 18 ARG NH2  1 1 
        2  650 1 1 18 ARG O    O 12.512  4.204  -5.975 1.00 . A A . 18 ARG O    1 1 
        2  651 1 1 19 ARG C    C  9.211  2.520  -6.168 1.00 . A A . 19 ARG C    1 1 
        2  652 1 1 19 ARG CA   C 10.269  3.056  -7.128 1.00 . A A . 19 ARG CA   1 1 
        2  653 1 1 19 ARG CB   C  9.809  2.857  -8.573 1.00 . A A . 19 ARG CB   1 1 
        2  654 1 1 19 ARG CD   C  8.150  3.618 -10.301 1.00 . A A . 19 ARG CD   1 1 
        2  655 1 1 19 ARG CG   C  8.384  3.321  -8.828 1.00 . A A . 19 ARG CG   1 1 
        2  656 1 1 19 ARG CZ   C  6.517  4.883 -11.634 1.00 . A A . 19 ARG CZ   1 1 
        2  657 1 1 19 ARG H    H 11.661  1.463  -7.185 1.00 . A A . 19 ARG H    1 1 
        2  658 1 1 19 ARG HA   H 10.403  4.112  -6.944 1.00 . A A . 19 ARG HA   1 1 
        2  659 1 1 19 ARG HB2  H 10.466  3.411  -9.228 1.00 . A A . 19 ARG HB2  1 1 
        2  660 1 1 19 ARG HB3  H  9.872  1.808  -8.817 1.00 . A A . 19 ARG HB3  1 1 
        2  661 1 1 19 ARG HD2  H  9.087  3.916 -10.748 1.00 . A A . 19 ARG HD2  1 1 
        2  662 1 1 19 ARG HD3  H  7.791  2.721 -10.783 1.00 . A A . 19 ARG HD3  1 1 
        2  663 1 1 19 ARG HE   H  6.996  5.283  -9.740 1.00 . A A . 19 ARG HE   1 1 
        2  664 1 1 19 ARG HG2  H  7.701  2.544  -8.516 1.00 . A A . 19 ARG HG2  1 1 
        2  665 1 1 19 ARG HG3  H  8.199  4.217  -8.255 1.00 . A A . 19 ARG HG3  1 1 
        2  666 1 1 19 ARG HH11 H  7.393  3.342 -12.602 1.00 . A A . 19 ARG HH11 1 1 
        2  667 1 1 19 ARG HH12 H  6.240  4.242 -13.531 1.00 . A A . 19 ARG HH12 1 1 
        2  668 1 1 19 ARG HH21 H  5.475  6.475 -10.952 1.00 . A A . 19 ARG HH21 1 1 
        2  669 1 1 19 ARG HH22 H  5.150  6.024 -12.591 1.00 . A A . 19 ARG HH22 1 1 
        2  670 1 1 19 ARG N    N 11.551  2.397  -6.909 1.00 . A A . 19 ARG N    1 1 
        2  671 1 1 19 ARG NE   N  7.172  4.685 -10.496 1.00 . A A . 19 ARG NE   1 1 
        2  672 1 1 19 ARG NH1  N  6.735  4.091 -12.675 1.00 . A A . 19 ARG NH1  1 1 
        2  673 1 1 19 ARG NH2  N  5.642  5.876 -11.734 1.00 . A A . 19 ARG NH2  1 1 
        2  674 1 1 19 ARG O    O  9.232  1.347  -5.796 1.00 . A A . 19 ARG O    1 1 
        2  675 1 1 20 CYS C    C  5.868  3.502  -5.351 1.00 . A A . 20 CYS C    1 1 
        2  676 1 1 20 CYS CA   C  7.221  3.004  -4.852 1.00 . A A . 20 CYS CA   1 1 
        2  677 1 1 20 CYS CB   C  7.498  3.560  -3.454 1.00 . A A . 20 CYS CB   1 1 
        2  678 1 1 20 CYS H    H  8.323  4.311  -6.101 1.00 . A A . 20 CYS H    1 1 
        2  679 1 1 20 CYS HA   H  7.198  1.926  -4.803 1.00 . A A . 20 CYS HA   1 1 
        2  680 1 1 20 CYS HB2  H  7.593  4.634  -3.515 1.00 . A A . 20 CYS HB2  1 1 
        2  681 1 1 20 CYS HB3  H  6.669  3.314  -2.806 1.00 . A A . 20 CYS HB3  1 1 
        2  682 1 1 20 CYS N    N  8.287  3.388  -5.769 1.00 . A A . 20 CYS N    1 1 
        2  683 1 1 20 CYS O    O  5.742  4.639  -5.804 1.00 . A A . 20 CYS O    1 1 
        2  684 1 1 20 CYS SG   S  9.016  2.913  -2.683 1.00 . A A . 20 CYS SG   1 1 
        2  685 1 1 21 ASN C    C  2.464  2.460  -4.737 1.00 . A A . 21 ASN C    1 1 
        2  686 1 1 21 ASN CA   C  3.514  2.995  -5.707 1.00 . A A . 21 ASN CA   1 1 
        2  687 1 1 21 ASN CB   C  3.256  2.443  -7.111 1.00 . A A . 21 ASN CB   1 1 
        2  688 1 1 21 ASN CG   C  3.681  3.410  -8.199 1.00 . A A . 21 ASN CG   1 1 
        2  689 1 1 21 ASN H    H  5.020  1.750  -4.894 1.00 . A A . 21 ASN H    1 1 
        2  690 1 1 21 ASN HA   H  3.446  4.072  -5.735 1.00 . A A . 21 ASN HA   1 1 
        2  691 1 1 21 ASN HB2  H  3.809  1.524  -7.237 1.00 . A A . 21 ASN HB2  1 1 
        2  692 1 1 21 ASN HB3  H  2.201  2.242  -7.224 1.00 . A A . 21 ASN HB3  1 1 
        2  693 1 1 21 ASN HD21 H  5.597  3.042  -7.811 1.00 . A A . 21 ASN HD21 1 1 
        2  694 1 1 21 ASN HD22 H  5.291  4.178  -9.077 1.00 . A A . 21 ASN HD22 1 1 
        2  695 1 1 21 ASN N    N  4.858  2.642  -5.264 1.00 . A A . 21 ASN N    1 1 
        2  696 1 1 21 ASN ND2  N  4.988  3.558  -8.381 1.00 . A A . 21 ASN ND2  1 1 
        2  697 1 1 21 ASN O    O  2.402  1.259  -4.476 1.00 . A A . 21 ASN O    1 1 
        2  698 1 1 21 ASN OD1  O  2.844  4.017  -8.867 1.00 . A A . 21 ASN OD1  1 1 
        3  699 1 1  1 GLY C    C  3.213 -1.038  -0.977 1.00 . A A .  1 GLY C    1 1 
        3  700 1 1  1 GLY CA   C  1.870 -0.353  -1.135 1.00 . A A .  1 GLY CA   1 1 
        3  701 1 1  1 GLY H1   H  2.079  1.147   0.345 1.00 . A A .  1 GLY H1   1 1 
        3  702 1 1  1 GLY HA2  H  1.114 -1.102  -1.313 1.00 . A A .  1 GLY HA2  1 1 
        3  703 1 1  1 GLY HA3  H  1.915  0.309  -1.987 1.00 . A A .  1 GLY HA3  1 1 
        3  704 1 1  1 GLY N    N  1.500  0.418   0.038 1.00 . A A .  1 GLY N    1 1 
        3  705 1 1  1 GLY O    O  3.615 -1.385   0.134 1.00 . A A .  1 GLY O    1 1 
        3  706 1 1  2 PHE C    C  6.227 -1.099  -2.895 1.00 . A A .  2 PHE C    1 1 
        3  707 1 1  2 PHE CA   C  5.213 -1.889  -2.073 1.00 . A A .  2 PHE CA   1 1 
        3  708 1 1  2 PHE CB   C  5.102 -3.315  -2.615 1.00 . A A .  2 PHE CB   1 1 
        3  709 1 1  2 PHE CD1  C  3.063 -3.525  -4.063 1.00 . A A .  2 PHE CD1  1 1 
        3  710 1 1  2 PHE CD2  C  5.191 -3.342  -5.123 1.00 . A A .  2 PHE CD2  1 1 
        3  711 1 1  2 PHE CE1  C  2.450 -3.600  -5.299 1.00 . A A .  2 PHE CE1  1 1 
        3  712 1 1  2 PHE CE2  C  4.584 -3.416  -6.362 1.00 . A A .  2 PHE CE2  1 1 
        3  713 1 1  2 PHE CG   C  4.439 -3.396  -3.960 1.00 . A A .  2 PHE CG   1 1 
        3  714 1 1  2 PHE CZ   C  3.212 -3.544  -6.451 1.00 . A A .  2 PHE CZ   1 1 
        3  715 1 1  2 PHE H    H  3.535 -0.939  -2.948 1.00 . A A .  2 PHE H    1 1 
        3  716 1 1  2 PHE HA   H  5.549 -1.927  -1.049 1.00 . A A .  2 PHE HA   1 1 
        3  717 1 1  2 PHE HB2  H  6.092 -3.736  -2.708 1.00 . A A .  2 PHE HB2  1 1 
        3  718 1 1  2 PHE HB3  H  4.525 -3.911  -1.923 1.00 . A A .  2 PHE HB3  1 1 
        3  719 1 1  2 PHE HD1  H  2.466 -3.567  -3.164 1.00 . A A .  2 PHE HD1  1 1 
        3  720 1 1  2 PHE HD2  H  6.265 -3.241  -5.054 1.00 . A A .  2 PHE HD2  1 1 
        3  721 1 1  2 PHE HE1  H  1.377 -3.700  -5.366 1.00 . A A .  2 PHE HE1  1 1 
        3  722 1 1  2 PHE HE2  H  5.182 -3.372  -7.260 1.00 . A A .  2 PHE HE2  1 1 
        3  723 1 1  2 PHE HZ   H  2.736 -3.603  -7.418 1.00 . A A .  2 PHE HZ   1 1 
        3  724 1 1  2 PHE N    N  3.908 -1.237  -2.092 1.00 . A A .  2 PHE N    1 1 
        3  725 1 1  2 PHE O    O  5.915 -0.035  -3.432 1.00 . A A .  2 PHE O    1 1 
        3  726 1 1  3 CYS C    C  9.310 -1.990  -4.545 1.00 . A A .  3 CYS C    1 1 
        3  727 1 1  3 CYS CA   C  8.506 -0.971  -3.742 1.00 . A A .  3 CYS CA   1 1 
        3  728 1 1  3 CYS CB   C  9.433 -0.204  -2.797 1.00 . A A .  3 CYS CB   1 1 
        3  729 1 1  3 CYS H    H  7.632 -2.477  -2.538 1.00 . A A .  3 CYS H    1 1 
        3  730 1 1  3 CYS HA   H  8.046 -0.274  -4.426 1.00 . A A .  3 CYS HA   1 1 
        3  731 1 1  3 CYS HB2  H  9.885 -0.900  -2.105 1.00 . A A .  3 CYS HB2  1 1 
        3  732 1 1  3 CYS HB3  H 10.208  0.275  -3.376 1.00 . A A .  3 CYS HB3  1 1 
        3  733 1 1  3 CYS N    N  7.444 -1.626  -2.988 1.00 . A A .  3 CYS N    1 1 
        3  734 1 1  3 CYS O    O  9.169 -3.197  -4.353 1.00 . A A .  3 CYS O    1 1 
        3  735 1 1  3 CYS SG   S  8.595  1.084  -1.817 1.00 . A A .  3 CYS SG   1 1 
        3  736 1 1  4 TRP C    C 12.115 -1.573  -6.921 1.00 . A A .  4 TRP C    1 1 
        3  737 1 1  4 TRP CA   C 10.979 -2.360  -6.276 1.00 . A A .  4 TRP CA   1 1 
        3  738 1 1  4 TRP CB   C 10.127 -3.028  -7.357 1.00 . A A .  4 TRP CB   1 1 
        3  739 1 1  4 TRP CD1  C 10.145 -1.679  -9.536 1.00 . A A .  4 TRP CD1  1 1 
        3  740 1 1  4 TRP CD2  C  8.331 -1.350  -8.264 1.00 . A A .  4 TRP CD2  1 1 
        3  741 1 1  4 TRP CE2  C  8.218 -0.557  -9.423 1.00 . A A .  4 TRP CE2  1 1 
        3  742 1 1  4 TRP CE3  C  7.305 -1.309  -7.317 1.00 . A A .  4 TRP CE3  1 1 
        3  743 1 1  4 TRP CG   C  9.571 -2.060  -8.357 1.00 . A A .  4 TRP CG   1 1 
        3  744 1 1  4 TRP CH2  C  6.130  0.289  -8.711 1.00 . A A .  4 TRP CH2  1 1 
        3  745 1 1  4 TRP CZ2  C  7.120  0.268  -9.655 1.00 . A A .  4 TRP CZ2  1 1 
        3  746 1 1  4 TRP CZ3  C  6.216 -0.490  -7.549 1.00 . A A .  4 TRP CZ3  1 1 
        3  747 1 1  4 TRP H    H 10.220 -0.521  -5.551 1.00 . A A .  4 TRP H    1 1 
        3  748 1 1  4 TRP HA   H 11.401 -3.124  -5.640 1.00 . A A .  4 TRP HA   1 1 
        3  749 1 1  4 TRP HB2  H 10.731 -3.747  -7.890 1.00 . A A .  4 TRP HB2  1 1 
        3  750 1 1  4 TRP HB3  H  9.298 -3.537  -6.887 1.00 . A A .  4 TRP HB3  1 1 
        3  751 1 1  4 TRP HD1  H 11.096 -2.041  -9.894 1.00 . A A .  4 TRP HD1  1 1 
        3  752 1 1  4 TRP HE1  H  9.530 -0.355 -11.046 1.00 . A A .  4 TRP HE1  1 1 
        3  753 1 1  4 TRP HE3  H  7.353 -1.901  -6.415 1.00 . A A .  4 TRP HE3  1 1 
        3  754 1 1  4 TRP HH2  H  5.262  0.914  -8.851 1.00 . A A .  4 TRP HH2  1 1 
        3  755 1 1  4 TRP HZ2  H  7.038  0.873 -10.546 1.00 . A A .  4 TRP HZ2  1 1 
        3  756 1 1  4 TRP HZ3  H  5.413 -0.445  -6.828 1.00 . A A .  4 TRP HZ3  1 1 
        3  757 1 1  4 TRP N    N 10.152 -1.493  -5.444 1.00 . A A .  4 TRP N    1 1 
        3  758 1 1  4 TRP NE1  N  9.337 -0.774 -10.182 1.00 . A A .  4 TRP NE1  1 1 
        3  759 1 1  4 TRP O    O 12.037 -0.352  -7.057 1.00 . A A .  4 TRP O    1 1 
        3  760 1 1  5 TYR C    C 14.375 -1.967  -9.434 1.00 . A A .  5 TYR C    1 1 
        3  761 1 1  5 TYR CA   C 14.321 -1.646  -7.944 1.00 . A A .  5 TYR CA   1 1 
        3  762 1 1  5 TYR CB   C 15.614 -2.103  -7.265 1.00 . A A .  5 TYR CB   1 1 
        3  763 1 1  5 TYR CD1  C 14.988 -2.917  -4.958 1.00 . A A .  5 TYR CD1  1 1 
        3  764 1 1  5 TYR CD2  C 16.178 -0.859  -5.142 1.00 . A A .  5 TYR CD2  1 1 
        3  765 1 1  5 TYR CE1  C 14.966 -2.786  -3.583 1.00 . A A .  5 TYR CE1  1 1 
        3  766 1 1  5 TYR CE2  C 16.162 -0.722  -3.767 1.00 . A A .  5 TYR CE2  1 1 
        3  767 1 1  5 TYR CG   C 15.593 -1.957  -5.761 1.00 . A A .  5 TYR CG   1 1 
        3  768 1 1  5 TYR CZ   C 15.554 -1.687  -2.992 1.00 . A A .  5 TYR CZ   1 1 
        3  769 1 1  5 TYR H    H 13.172 -3.250  -7.179 1.00 . A A .  5 TYR H    1 1 
        3  770 1 1  5 TYR HA   H 14.221 -0.577  -7.821 1.00 . A A .  5 TYR HA   1 1 
        3  771 1 1  5 TYR HB2  H 15.784 -3.144  -7.494 1.00 . A A .  5 TYR HB2  1 1 
        3  772 1 1  5 TYR HB3  H 16.438 -1.517  -7.644 1.00 . A A .  5 TYR HB3  1 1 
        3  773 1 1  5 TYR HD1  H 14.529 -3.776  -5.424 1.00 . A A .  5 TYR HD1  1 1 
        3  774 1 1  5 TYR HD2  H 16.653 -0.104  -5.751 1.00 . A A .  5 TYR HD2  1 1 
        3  775 1 1  5 TYR HE1  H 14.491 -3.543  -2.976 1.00 . A A .  5 TYR HE1  1 1 
        3  776 1 1  5 TYR HE2  H 16.622  0.139  -3.304 1.00 . A A .  5 TYR HE2  1 1 
        3  777 1 1  5 TYR HH   H 16.416 -1.336  -1.310 1.00 . A A .  5 TYR HH   1 1 
        3  778 1 1  5 TYR N    N 13.168 -2.279  -7.315 1.00 . A A .  5 TYR N    1 1 
        3  779 1 1  5 TYR O    O 14.095 -3.092  -9.849 1.00 . A A .  5 TYR O    1 1 
        3  780 1 1  5 TYR OH   O 15.535 -1.555  -1.623 1.00 . A A .  5 TYR OH   1 1 
        3  781 1 1  6 VAL C    C 16.223 -0.793 -12.188 1.00 . A A .  6 VAL C    1 1 
        3  782 1 1  6 VAL CA   C 14.830 -1.145 -11.680 1.00 . A A .  6 VAL CA   1 1 
        3  783 1 1  6 VAL CB   C 13.792 -0.279 -12.418 1.00 . A A .  6 VAL CB   1 1 
        3  784 1 1  6 VAL CG1  C 13.770 -0.619 -13.900 1.00 . A A .  6 VAL CG1  1 1 
        3  785 1 1  6 VAL CG2  C 12.413 -0.458 -11.800 1.00 . A A .  6 VAL CG2  1 1 
        3  786 1 1  6 VAL H    H 14.948 -0.096  -9.845 1.00 . A A .  6 VAL H    1 1 
        3  787 1 1  6 VAL HA   H 14.627 -2.182 -11.904 1.00 . A A .  6 VAL HA   1 1 
        3  788 1 1  6 VAL HB   H 14.078  0.757 -12.313 1.00 . A A .  6 VAL HB   1 1 
        3  789 1 1  6 VAL HG11 H 14.704 -0.318 -14.352 1.00 . A A .  6 VAL HG11 1 1 
        3  790 1 1  6 VAL HG12 H 13.634 -1.683 -14.024 1.00 . A A .  6 VAL HG12 1 1 
        3  791 1 1  6 VAL HG13 H 12.955 -0.094 -14.377 1.00 . A A .  6 VAL HG13 1 1 
        3  792 1 1  6 VAL HG21 H 12.239 -1.506 -11.609 1.00 . A A .  6 VAL HG21 1 1 
        3  793 1 1  6 VAL HG22 H 12.360  0.091 -10.871 1.00 . A A .  6 VAL HG22 1 1 
        3  794 1 1  6 VAL HG23 H 11.662 -0.086 -12.481 1.00 . A A .  6 VAL HG23 1 1 
        3  795 1 1  6 VAL N    N 14.737 -0.970 -10.235 1.00 . A A .  6 VAL N    1 1 
        3  796 1 1  6 VAL O    O 16.645  0.362 -12.127 1.00 . A A .  6 VAL O    1 1 
        3  797 1 1  7 CYS C    C 18.282 -1.593 -14.736 1.00 . A A .  7 CYS C    1 1 
        3  798 1 1  7 CYS CA   C 18.282 -1.594 -13.210 1.00 . A A .  7 CYS CA   1 1 
        3  799 1 1  7 CYS CB   C 19.221 -2.685 -12.690 1.00 . A A .  7 CYS CB   1 1 
        3  800 1 1  7 CYS H    H 16.545 -2.696 -12.712 1.00 . A A .  7 CYS H    1 1 
        3  801 1 1  7 CYS HA   H 18.632 -0.635 -12.861 1.00 . A A .  7 CYS HA   1 1 
        3  802 1 1  7 CYS HB2  H 18.638 -3.558 -12.432 1.00 . A A .  7 CYS HB2  1 1 
        3  803 1 1  7 CYS HB3  H 19.923 -2.945 -13.468 1.00 . A A .  7 CYS HB3  1 1 
        3  804 1 1  7 CYS N    N 16.935 -1.797 -12.690 1.00 . A A .  7 CYS N    1 1 
        3  805 1 1  7 CYS O    O 17.670 -2.454 -15.368 1.00 . A A .  7 CYS O    1 1 
        3  806 1 1  7 CYS SG   S 20.177 -2.203 -11.216 1.00 . A A .  7 CYS SG   1 1 
        3  807 1 1  8 VAL C    C 20.408  0.044 -17.206 1.00 . A A .  8 VAL C    1 1 
        3  808 1 1  8 VAL CA   C 19.053 -0.506 -16.772 1.00 . A A .  8 VAL CA   1 1 
        3  809 1 1  8 VAL CB   C 17.941  0.404 -17.327 1.00 . A A .  8 VAL CB   1 1 
        3  810 1 1  8 VAL CG1  C 16.602 -0.316 -17.306 1.00 . A A .  8 VAL CG1  1 1 
        3  811 1 1  8 VAL CG2  C 17.871  1.702 -16.536 1.00 . A A .  8 VAL CG2  1 1 
        3  812 1 1  8 VAL H    H 19.439  0.038 -14.763 1.00 . A A .  8 VAL H    1 1 
        3  813 1 1  8 VAL HA   H 18.925 -1.493 -17.192 1.00 . A A .  8 VAL HA   1 1 
        3  814 1 1  8 VAL HB   H 18.179  0.645 -18.353 1.00 . A A .  8 VAL HB   1 1 
        3  815 1 1  8 VAL HG11 H 15.884  0.242 -17.890 1.00 . A A .  8 VAL HG11 1 1 
        3  816 1 1  8 VAL HG12 H 16.718 -1.305 -17.725 1.00 . A A .  8 VAL HG12 1 1 
        3  817 1 1  8 VAL HG13 H 16.252 -0.395 -16.287 1.00 . A A .  8 VAL HG13 1 1 
        3  818 1 1  8 VAL HG21 H 17.482  2.487 -17.167 1.00 . A A .  8 VAL HG21 1 1 
        3  819 1 1  8 VAL HG22 H 17.220  1.569 -15.684 1.00 . A A .  8 VAL HG22 1 1 
        3  820 1 1  8 VAL HG23 H 18.860  1.970 -16.195 1.00 . A A .  8 VAL HG23 1 1 
        3  821 1 1  8 VAL N    N 18.972 -0.619 -15.321 1.00 . A A .  8 VAL N    1 1 
        3  822 1 1  8 VAL O    O 21.148  0.607 -16.399 1.00 . A A .  8 VAL O    1 1 
        3  823 1 1  9 TYR C    C 21.867  1.793 -19.518 1.00 . A A .  9 TYR C    1 1 
        3  824 1 1  9 TYR CA   C 21.993  0.355 -19.026 1.00 . A A .  9 TYR CA   1 1 
        3  825 1 1  9 TYR CB   C 22.456 -0.549 -20.170 1.00 . A A .  9 TYR CB   1 1 
        3  826 1 1  9 TYR CD1  C 22.613 -2.997 -19.573 1.00 . A A .  9 TYR CD1  1 1 
        3  827 1 1  9 TYR CD2  C 24.585 -1.670 -19.405 1.00 . A A .  9 TYR CD2  1 1 
        3  828 1 1  9 TYR CE1  C 23.318 -4.108 -19.150 1.00 . A A .  9 TYR CE1  1 1 
        3  829 1 1  9 TYR CE2  C 25.299 -2.775 -18.983 1.00 . A A .  9 TYR CE2  1 1 
        3  830 1 1  9 TYR CG   C 23.232 -1.761 -19.708 1.00 . A A .  9 TYR CG   1 1 
        3  831 1 1  9 TYR CZ   C 24.661 -3.992 -18.857 1.00 . A A .  9 TYR CZ   1 1 
        3  832 1 1  9 TYR H    H 20.095 -0.579 -19.079 1.00 . A A .  9 TYR H    1 1 
        3  833 1 1  9 TYR HA   H 22.726  0.320 -18.233 1.00 . A A .  9 TYR HA   1 1 
        3  834 1 1  9 TYR HB2  H 21.593 -0.897 -20.716 1.00 . A A .  9 TYR HB2  1 1 
        3  835 1 1  9 TYR HB3  H 23.091  0.019 -20.833 1.00 . A A .  9 TYR HB3  1 1 
        3  836 1 1  9 TYR HD1  H 21.561 -3.085 -19.803 1.00 . A A .  9 TYR HD1  1 1 
        3  837 1 1  9 TYR HD2  H 25.082 -0.716 -19.504 1.00 . A A .  9 TYR HD2  1 1 
        3  838 1 1  9 TYR HE1  H 22.819 -5.060 -19.052 1.00 . A A .  9 TYR HE1  1 1 
        3  839 1 1  9 TYR HE2  H 26.350 -2.685 -18.753 1.00 . A A .  9 TYR HE2  1 1 
        3  840 1 1  9 TYR HH   H 26.178 -5.169 -18.946 1.00 . A A .  9 TYR HH   1 1 
        3  841 1 1  9 TYR N    N 20.726 -0.123 -18.485 1.00 . A A .  9 TYR N    1 1 
        3  842 1 1  9 TYR O    O 20.912  2.143 -20.211 1.00 . A A .  9 TYR O    1 1 
        3  843 1 1  9 TYR OH   O 25.368 -5.095 -18.436 1.00 . A A .  9 TYR OH   1 1 
        3  844 1 1 10 ARG C    C 24.238  4.623 -19.442 1.00 . A A . 10 ARG C    1 1 
        3  845 1 1 10 ARG CA   C 22.840  4.024 -19.558 1.00 . A A . 10 ARG CA   1 1 
        3  846 1 1 10 ARG CB   C 21.858  4.824 -18.699 1.00 . A A . 10 ARG CB   1 1 
        3  847 1 1 10 ARG CD   C 19.902  6.378 -18.966 1.00 . A A . 10 ARG CD   1 1 
        3  848 1 1 10 ARG CG   C 20.507  5.040 -19.361 1.00 . A A . 10 ARG CG   1 1 
        3  849 1 1 10 ARG CZ   C 17.741  7.218 -18.148 1.00 . A A . 10 ARG CZ   1 1 
        3  850 1 1 10 ARG H    H 23.575  2.285 -18.602 1.00 . A A . 10 ARG H    1 1 
        3  851 1 1 10 ARG HA   H 22.524  4.072 -20.589 1.00 . A A . 10 ARG HA   1 1 
        3  852 1 1 10 ARG HB2  H 21.699  4.297 -17.770 1.00 . A A . 10 ARG HB2  1 1 
        3  853 1 1 10 ARG HB3  H 22.289  5.790 -18.486 1.00 . A A . 10 ARG HB3  1 1 
        3  854 1 1 10 ARG HD2  H 20.576  6.877 -18.286 1.00 . A A . 10 ARG HD2  1 1 
        3  855 1 1 10 ARG HD3  H 19.779  6.979 -19.855 1.00 . A A . 10 ARG HD3  1 1 
        3  856 1 1 10 ARG HE   H 18.364  5.330 -17.989 1.00 . A A . 10 ARG HE   1 1 
        3  857 1 1 10 ARG HG2  H 20.633  5.017 -20.433 1.00 . A A . 10 ARG HG2  1 1 
        3  858 1 1 10 ARG HG3  H 19.837  4.249 -19.058 1.00 . A A . 10 ARG HG3  1 1 
        3  859 1 1 10 ARG HH11 H 18.911  8.605 -19.035 1.00 . A A . 10 ARG HH11 1 1 
        3  860 1 1 10 ARG HH12 H 17.384  9.184 -18.454 1.00 . A A . 10 ARG HH12 1 1 
        3  861 1 1 10 ARG HH21 H 16.352  6.079 -17.220 1.00 . A A . 10 ARG HH21 1 1 
        3  862 1 1 10 ARG HH22 H 15.930  7.746 -17.421 1.00 . A A . 10 ARG HH22 1 1 
        3  863 1 1 10 ARG N    N 22.840  2.623 -19.155 1.00 . A A . 10 ARG N    1 1 
        3  864 1 1 10 ARG NE   N 18.603  6.222 -18.316 1.00 . A A . 10 ARG NE   1 1 
        3  865 1 1 10 ARG NH1  N 18.036  8.436 -18.581 1.00 . A A . 10 ARG NH1  1 1 
        3  866 1 1 10 ARG NH2  N 16.579  6.996 -17.547 1.00 . A A . 10 ARG NH2  1 1 
        3  867 1 1 10 ARG O    O 24.795  4.719 -18.350 1.00 . A A . 10 ARG O    1 1 
        3  868 1 1 11 ASN C    C 27.178  4.619 -20.107 1.00 . A A . 11 ASN C    1 1 
        3  869 1 1 11 ASN CA   C 26.134  5.614 -20.605 1.00 . A A . 11 ASN CA   1 1 
        3  870 1 1 11 ASN CB   C 26.172  6.881 -19.748 1.00 . A A . 11 ASN CB   1 1 
        3  871 1 1 11 ASN CG   C 24.948  7.753 -19.952 1.00 . A A . 11 ASN CG   1 1 
        3  872 1 1 11 ASN H    H 24.306  4.922 -21.419 1.00 . A A . 11 ASN H    1 1 
        3  873 1 1 11 ASN HA   H 26.361  5.874 -21.627 1.00 . A A . 11 ASN HA   1 1 
        3  874 1 1 11 ASN HB2  H 26.221  6.602 -18.706 1.00 . A A . 11 ASN HB2  1 1 
        3  875 1 1 11 ASN HB3  H 27.048  7.456 -20.005 1.00 . A A . 11 ASN HB3  1 1 
        3  876 1 1 11 ASN HD21 H 26.015  9.042 -21.026 1.00 . A A . 11 ASN HD21 1 1 
        3  877 1 1 11 ASN HD22 H 24.346  9.438 -20.818 1.00 . A A . 11 ASN HD22 1 1 
        3  878 1 1 11 ASN N    N 24.800  5.025 -20.578 1.00 . A A . 11 ASN N    1 1 
        3  879 1 1 11 ASN ND2  N 25.120  8.855 -20.672 1.00 . A A . 11 ASN ND2  1 1 
        3  880 1 1 11 ASN O    O 28.089  4.979 -19.364 1.00 . A A . 11 ASN O    1 1 
        3  881 1 1 11 ASN OD1  O 23.860  7.439 -19.467 1.00 . A A . 11 ASN OD1  1 1 
        3  882 1 1 12 GLY C    C 27.939  2.084 -18.616 1.00 . A A . 12 GLY C    1 1 
        3  883 1 1 12 GLY CA   C 27.975  2.336 -20.111 1.00 . A A . 12 GLY CA   1 1 
        3  884 1 1 12 GLY H    H 26.291  3.134 -21.116 1.00 . A A . 12 GLY H    1 1 
        3  885 1 1 12 GLY HA2  H 27.736  1.418 -20.626 1.00 . A A . 12 GLY HA2  1 1 
        3  886 1 1 12 GLY HA3  H 28.973  2.643 -20.388 1.00 . A A . 12 GLY HA3  1 1 
        3  887 1 1 12 GLY N    N 27.038  3.364 -20.523 1.00 . A A . 12 GLY N    1 1 
        3  888 1 1 12 GLY O    O 28.945  1.700 -18.019 1.00 . A A . 12 GLY O    1 1 
        3  889 1 1 13 VAL C    C 25.278  1.430 -16.264 1.00 . A A . 13 VAL C    1 1 
        3  890 1 1 13 VAL CA   C 26.613  2.097 -16.575 1.00 . A A . 13 VAL CA   1 1 
        3  891 1 1 13 VAL CB   C 26.701  3.427 -15.804 1.00 . A A . 13 VAL CB   1 1 
        3  892 1 1 13 VAL CG1  C 26.988  3.173 -14.332 1.00 . A A . 13 VAL CG1  1 1 
        3  893 1 1 13 VAL CG2  C 27.765  4.327 -16.415 1.00 . A A . 13 VAL CG2  1 1 
        3  894 1 1 13 VAL H    H 26.011  2.607 -18.539 1.00 . A A . 13 VAL H    1 1 
        3  895 1 1 13 VAL HA   H 27.413  1.455 -16.236 1.00 . A A . 13 VAL HA   1 1 
        3  896 1 1 13 VAL HB   H 25.748  3.929 -15.881 1.00 . A A . 13 VAL HB   1 1 
        3  897 1 1 13 VAL HG11 H 27.633  3.952 -13.951 1.00 . A A . 13 VAL HG11 1 1 
        3  898 1 1 13 VAL HG12 H 26.059  3.171 -13.779 1.00 . A A . 13 VAL HG12 1 1 
        3  899 1 1 13 VAL HG13 H 27.476  2.216 -14.220 1.00 . A A . 13 VAL HG13 1 1 
        3  900 1 1 13 VAL HG21 H 28.555  3.718 -16.830 1.00 . A A . 13 VAL HG21 1 1 
        3  901 1 1 13 VAL HG22 H 27.324  4.927 -17.198 1.00 . A A . 13 VAL HG22 1 1 
        3  902 1 1 13 VAL HG23 H 28.172  4.974 -15.652 1.00 . A A . 13 VAL HG23 1 1 
        3  903 1 1 13 VAL N    N 26.777  2.302 -18.009 1.00 . A A . 13 VAL N    1 1 
        3  904 1 1 13 VAL O    O 24.359  1.444 -17.084 1.00 . A A . 13 VAL O    1 1 
        3  905 1 1 14 ARG C    C 23.574  0.571 -13.232 1.00 . A A . 14 ARG C    1 1 
        3  906 1 1 14 ARG CA   C 23.954  0.172 -14.655 1.00 . A A . 14 ARG CA   1 1 
        3  907 1 1 14 ARG CB   C 24.127 -1.345 -14.741 1.00 . A A . 14 ARG CB   1 1 
        3  908 1 1 14 ARG CD   C 23.029 -3.592 -14.997 1.00 . A A . 14 ARG CD   1 1 
        3  909 1 1 14 ARG CG   C 22.848 -2.085 -15.096 1.00 . A A . 14 ARG CG   1 1 
        3  910 1 1 14 ARG CZ   C 23.746 -5.221 -13.301 1.00 . A A . 14 ARG CZ   1 1 
        3  911 1 1 14 ARG H    H 25.944  0.867 -14.465 1.00 . A A . 14 ARG H    1 1 
        3  912 1 1 14 ARG HA   H 23.163  0.474 -15.325 1.00 . A A . 14 ARG HA   1 1 
        3  913 1 1 14 ARG HB2  H 24.867 -1.570 -15.495 1.00 . A A . 14 ARG HB2  1 1 
        3  914 1 1 14 ARG HB3  H 24.475 -1.711 -13.787 1.00 . A A . 14 ARG HB3  1 1 
        3  915 1 1 14 ARG HD2  H 22.136 -4.074 -15.365 1.00 . A A . 14 ARG HD2  1 1 
        3  916 1 1 14 ARG HD3  H 23.872 -3.880 -15.607 1.00 . A A . 14 ARG HD3  1 1 
        3  917 1 1 14 ARG HE   H 23.061 -3.391 -12.905 1.00 . A A . 14 ARG HE   1 1 
        3  918 1 1 14 ARG HG2  H 22.066 -1.782 -14.415 1.00 . A A . 14 ARG HG2  1 1 
        3  919 1 1 14 ARG HG3  H 22.565 -1.831 -16.107 1.00 . A A . 14 ARG HG3  1 1 
        3  920 1 1 14 ARG HH11 H 23.894 -5.861 -15.212 1.00 . A A . 14 ARG HH11 1 1 
        3  921 1 1 14 ARG HH12 H 24.397 -7.000 -14.007 1.00 . A A . 14 ARG HH12 1 1 
        3  922 1 1 14 ARG HH21 H 23.719 -4.882 -11.309 1.00 . A A . 14 ARG HH21 1 1 
        3  923 1 1 14 ARG HH22 H 24.296 -6.442 -11.787 1.00 . A A . 14 ARG HH22 1 1 
        3  924 1 1 14 ARG N    N 25.177  0.846 -15.075 1.00 . A A . 14 ARG N    1 1 
        3  925 1 1 14 ARG NE   N 23.268 -4.024 -13.622 1.00 . A A . 14 ARG NE   1 1 
        3  926 1 1 14 ARG NH1  N 24.036 -6.100 -14.251 1.00 . A A . 14 ARG NH1  1 1 
        3  927 1 1 14 ARG NH2  N 23.936 -5.541 -12.028 1.00 . A A . 14 ARG NH2  1 1 
        3  928 1 1 14 ARG O    O 24.205  0.142 -12.266 1.00 . A A . 14 ARG O    1 1 
        3  929 1 1 15 VAL C    C 20.644  1.396 -11.542 1.00 . A A . 15 VAL C    1 1 
        3  930 1 1 15 VAL CA   C 22.074  1.854 -11.807 1.00 . A A . 15 VAL CA   1 1 
        3  931 1 1 15 VAL CB   C 22.140  3.389 -11.694 1.00 . A A . 15 VAL CB   1 1 
        3  932 1 1 15 VAL CG1  C 21.835  3.833 -10.272 1.00 . A A . 15 VAL CG1  1 1 
        3  933 1 1 15 VAL CG2  C 23.502  3.898 -12.141 1.00 . A A . 15 VAL CG2  1 1 
        3  934 1 1 15 VAL H    H 22.076  1.705 -13.918 1.00 . A A . 15 VAL H    1 1 
        3  935 1 1 15 VAL HA   H 22.723  1.431 -11.054 1.00 . A A . 15 VAL HA   1 1 
        3  936 1 1 15 VAL HB   H 21.390  3.810 -12.348 1.00 . A A . 15 VAL HB   1 1 
        3  937 1 1 15 VAL HG11 H 20.776  4.021 -10.173 1.00 . A A . 15 VAL HG11 1 1 
        3  938 1 1 15 VAL HG12 H 22.131  3.057  -9.581 1.00 . A A . 15 VAL HG12 1 1 
        3  939 1 1 15 VAL HG13 H 22.382  4.738 -10.053 1.00 . A A . 15 VAL HG13 1 1 
        3  940 1 1 15 VAL HG21 H 23.594  3.786 -13.211 1.00 . A A . 15 VAL HG21 1 1 
        3  941 1 1 15 VAL HG22 H 23.601  4.941 -11.879 1.00 . A A . 15 VAL HG22 1 1 
        3  942 1 1 15 VAL HG23 H 24.278  3.329 -11.651 1.00 . A A . 15 VAL HG23 1 1 
        3  943 1 1 15 VAL N    N 22.539  1.397 -13.111 1.00 . A A . 15 VAL N    1 1 
        3  944 1 1 15 VAL O    O 19.836  1.282 -12.464 1.00 . A A . 15 VAL O    1 1 
        3  945 1 1 16 CYS C    C 18.204  1.838  -9.279 1.00 . A A . 16 CYS C    1 1 
        3  946 1 1 16 CYS CA   C 19.005  0.690  -9.887 1.00 . A A . 16 CYS CA   1 1 
        3  947 1 1 16 CYS CB   C 19.102 -0.465  -8.888 1.00 . A A . 16 CYS CB   1 1 
        3  948 1 1 16 CYS H    H 21.025  1.245  -9.584 1.00 . A A . 16 CYS H    1 1 
        3  949 1 1 16 CYS HA   H 18.498  0.345 -10.775 1.00 . A A . 16 CYS HA   1 1 
        3  950 1 1 16 CYS HB2  H 20.052 -0.410  -8.377 1.00 . A A . 16 CYS HB2  1 1 
        3  951 1 1 16 CYS HB3  H 18.305 -0.372  -8.165 1.00 . A A . 16 CYS HB3  1 1 
        3  952 1 1 16 CYS N    N 20.338  1.136 -10.275 1.00 . A A . 16 CYS N    1 1 
        3  953 1 1 16 CYS O    O 18.722  2.614  -8.476 1.00 . A A . 16 CYS O    1 1 
        3  954 1 1 16 CYS SG   S 18.975 -2.116  -9.646 1.00 . A A . 16 CYS SG   1 1 
        3  955 1 1 17 TYR C    C 14.912  2.403  -8.355 1.00 . A A . 17 TYR C    1 1 
        3  956 1 1 17 TYR CA   C 16.065  2.992  -9.162 1.00 . A A . 17 TYR CA   1 1 
        3  957 1 1 17 TYR CB   C 15.517  3.828 -10.320 1.00 . A A . 17 TYR CB   1 1 
        3  958 1 1 17 TYR CD1  C 17.468  5.221 -11.114 1.00 . A A . 17 TYR CD1  1 1 
        3  959 1 1 17 TYR CD2  C 16.643  3.514 -12.559 1.00 . A A . 17 TYR CD2  1 1 
        3  960 1 1 17 TYR CE1  C 18.424  5.559 -12.052 1.00 . A A . 17 TYR CE1  1 1 
        3  961 1 1 17 TYR CE2  C 17.597  3.845 -13.502 1.00 . A A . 17 TYR CE2  1 1 
        3  962 1 1 17 TYR CG   C 16.562  4.194 -11.350 1.00 . A A . 17 TYR CG   1 1 
        3  963 1 1 17 TYR CZ   C 18.485  4.868 -13.244 1.00 . A A . 17 TYR CZ   1 1 
        3  964 1 1 17 TYR H    H 16.581  1.290 -10.310 1.00 . A A . 17 TYR H    1 1 
        3  965 1 1 17 TYR HA   H 16.652  3.629  -8.518 1.00 . A A . 17 TYR HA   1 1 
        3  966 1 1 17 TYR HB2  H 14.740  3.271 -10.821 1.00 . A A . 17 TYR HB2  1 1 
        3  967 1 1 17 TYR HB3  H 15.102  4.744  -9.928 1.00 . A A . 17 TYR HB3  1 1 
        3  968 1 1 17 TYR HD1  H 17.418  5.760 -10.179 1.00 . A A . 17 TYR HD1  1 1 
        3  969 1 1 17 TYR HD2  H 15.946  2.713 -12.758 1.00 . A A . 17 TYR HD2  1 1 
        3  970 1 1 17 TYR HE1  H 19.120  6.360 -11.850 1.00 . A A . 17 TYR HE1  1 1 
        3  971 1 1 17 TYR HE2  H 17.644  3.304 -14.436 1.00 . A A . 17 TYR HE2  1 1 
        3  972 1 1 17 TYR HH   H 19.652  6.133 -14.100 1.00 . A A . 17 TYR HH   1 1 
        3  973 1 1 17 TYR N    N 16.938  1.938  -9.667 1.00 . A A . 17 TYR N    1 1 
        3  974 1 1 17 TYR O    O 14.045  1.718  -8.898 1.00 . A A . 17 TYR O    1 1 
        3  975 1 1 17 TYR OH   O 19.435  5.202 -14.181 1.00 . A A . 17 TYR OH   1 1 
        3  976 1 1 18 ARG C    C 12.579  2.984  -6.333 1.00 . A A . 18 ARG C    1 1 
        3  977 1 1 18 ARG CA   C 13.863  2.175  -6.171 1.00 . A A . 18 ARG CA   1 1 
        3  978 1 1 18 ARG CB   C 14.329  2.225  -4.715 1.00 . A A . 18 ARG CB   1 1 
        3  979 1 1 18 ARG CD   C 13.723  2.042  -2.282 1.00 . A A . 18 ARG CD   1 1 
        3  980 1 1 18 ARG CG   C 13.240  1.873  -3.714 1.00 . A A . 18 ARG CG   1 1 
        3  981 1 1 18 ARG CZ   C 12.867  1.536  -0.034 1.00 . A A . 18 ARG CZ   1 1 
        3  982 1 1 18 ARG H    H 15.627  3.229  -6.680 1.00 . A A . 18 ARG H    1 1 
        3  983 1 1 18 ARG HA   H 13.664  1.149  -6.441 1.00 . A A . 18 ARG HA   1 1 
        3  984 1 1 18 ARG HB2  H 15.145  1.529  -4.586 1.00 . A A . 18 ARG HB2  1 1 
        3  985 1 1 18 ARG HB3  H 14.680  3.222  -4.496 1.00 . A A . 18 ARG HB3  1 1 
        3  986 1 1 18 ARG HD2  H 14.746  1.701  -2.219 1.00 . A A . 18 ARG HD2  1 1 
        3  987 1 1 18 ARG HD3  H 13.676  3.089  -2.022 1.00 . A A . 18 ARG HD3  1 1 
        3  988 1 1 18 ARG HE   H 12.373  0.543  -1.692 1.00 . A A . 18 ARG HE   1 1 
        3  989 1 1 18 ARG HG2  H 12.392  2.522  -3.875 1.00 . A A . 18 ARG HG2  1 1 
        3  990 1 1 18 ARG HG3  H 12.944  0.845  -3.866 1.00 . A A . 18 ARG HG3  1 1 
        3  991 1 1 18 ARG HH11 H 14.159  3.086  -0.123 1.00 . A A . 18 ARG HH11 1 1 
        3  992 1 1 18 ARG HH12 H 13.547  2.720   1.456 1.00 . A A . 18 ARG HH12 1 1 
        3  993 1 1 18 ARG HH21 H 11.561  0.050   0.382 1.00 . A A . 18 ARG HH21 1 1 
        3  994 1 1 18 ARG HH22 H 12.070  0.992   1.742 1.00 . A A . 18 ARG HH22 1 1 
        3  995 1 1 18 ARG N    N 14.908  2.677  -7.055 1.00 . A A . 18 ARG N    1 1 
        3  996 1 1 18 ARG NE   N 12.911  1.281  -1.337 1.00 . A A . 18 ARG NE   1 1 
        3  997 1 1 18 ARG NH1  N 13.584  2.528   0.475 1.00 . A A . 18 ARG NH1  1 1 
        3  998 1 1 18 ARG NH2  N 12.103  0.799   0.762 1.00 . A A . 18 ARG NH2  1 1 
        3  999 1 1 18 ARG O    O 12.517  4.152  -5.950 1.00 . A A . 18 ARG O    1 1 
        3 1000 1 1 19 ARG C    C  9.220  2.480  -6.157 1.00 . A A . 19 ARG C    1 1 
        3 1001 1 1 19 ARG CA   C 10.276  3.016  -7.119 1.00 . A A . 19 ARG CA   1 1 
        3 1002 1 1 19 ARG CB   C  9.813  2.820  -8.564 1.00 . A A . 19 ARG CB   1 1 
        3 1003 1 1 19 ARG CD   C  8.162  3.602 -10.290 1.00 . A A . 19 ARG CD   1 1 
        3 1004 1 1 19 ARG CG   C  8.392  3.298  -8.818 1.00 . A A . 19 ARG CG   1 1 
        3 1005 1 1 19 ARG CZ   C  6.531  4.875 -11.618 1.00 . A A . 19 ARG CZ   1 1 
        3 1006 1 1 19 ARG H    H 11.668  1.423  -7.189 1.00 . A A . 19 ARG H    1 1 
        3 1007 1 1 19 ARG HA   H 10.412  4.071  -6.935 1.00 . A A . 19 ARG HA   1 1 
        3 1008 1 1 19 ARG HB2  H 10.475  3.365  -9.220 1.00 . A A . 19 ARG HB2  1 1 
        3 1009 1 1 19 ARG HB3  H  9.864  1.769  -8.806 1.00 . A A . 19 ARG HB3  1 1 
        3 1010 1 1 19 ARG HD2  H  9.101  3.898 -10.734 1.00 . A A . 19 ARG HD2  1 1 
        3 1011 1 1 19 ARG HD3  H  7.800  2.709 -10.776 1.00 . A A . 19 ARG HD3  1 1 
        3 1012 1 1 19 ARG HE   H  7.019  5.274  -9.726 1.00 . A A . 19 ARG HE   1 1 
        3 1013 1 1 19 ARG HG2  H  7.702  2.527  -8.509 1.00 . A A . 19 ARG HG2  1 1 
        3 1014 1 1 19 ARG HG3  H  8.216  4.194  -8.242 1.00 . A A . 19 ARG HG3  1 1 
        3 1015 1 1 19 ARG HH11 H  7.394  3.327 -12.587 1.00 . A A . 19 ARG HH11 1 1 
        3 1016 1 1 19 ARG HH12 H  6.242  4.232 -13.512 1.00 . A A . 19 ARG HH12 1 1 
        3 1017 1 1 19 ARG HH21 H  5.501  6.474 -10.932 1.00 . A A . 19 ARG HH21 1 1 
        3 1018 1 1 19 ARG HH22 H  5.166  6.022 -12.570 1.00 . A A . 19 ARG HH22 1 1 
        3 1019 1 1 19 ARG N    N 11.558  2.355  -6.905 1.00 . A A . 19 ARG N    1 1 
        3 1020 1 1 19 ARG NE   N  7.189  4.675 -10.482 1.00 . A A . 19 ARG NE   1 1 
        3 1021 1 1 19 ARG NH1  N  6.740  4.080 -12.658 1.00 . A A . 19 ARG NH1  1 1 
        3 1022 1 1 19 ARG NH2  N  5.661  5.872 -11.715 1.00 . A A . 19 ARG NH2  1 1 
        3 1023 1 1 19 ARG O    O  9.228  1.301  -5.804 1.00 . A A . 19 ARG O    1 1 
        3 1024 1 1 20 CYS C    C  5.896  3.480  -5.304 1.00 . A A . 20 CYS C    1 1 
        3 1025 1 1 20 CYS CA   C  7.249  2.972  -4.816 1.00 . A A . 20 CYS CA   1 1 
        3 1026 1 1 20 CYS CB   C  7.537  3.519  -3.416 1.00 . A A . 20 CYS CB   1 1 
        3 1027 1 1 20 CYS H    H  8.358  4.282  -6.055 1.00 . A A . 20 CYS H    1 1 
        3 1028 1 1 20 CYS HA   H  7.221  1.894  -4.772 1.00 . A A . 20 CYS HA   1 1 
        3 1029 1 1 20 CYS HB2  H  7.629  4.594  -3.471 1.00 . A A . 20 CYS HB2  1 1 
        3 1030 1 1 20 CYS HB3  H  6.715  3.266  -2.763 1.00 . A A . 20 CYS HB3  1 1 
        3 1031 1 1 20 CYS N    N  8.312  3.355  -5.737 1.00 . A A . 20 CYS N    1 1 
        3 1032 1 1 20 CYS O    O  5.725  4.670  -5.562 1.00 . A A . 20 CYS O    1 1 
        3 1033 1 1 20 CYS SG   S  9.065  2.872  -2.664 1.00 . A A . 20 CYS SG   1 1 
        3 1034 1 1 21 ASN C    C  2.558  2.617  -4.814 1.00 . A A . 21 ASN C    1 1 
        3 1035 1 1 21 ASN CA   C  3.599  2.923  -5.887 1.00 . A A . 21 ASN CA   1 1 
        3 1036 1 1 21 ASN CB   C  3.260  2.166  -7.173 1.00 . A A . 21 ASN CB   1 1 
        3 1037 1 1 21 ASN CG   C  3.679  2.924  -8.417 1.00 . A A . 21 ASN CG   1 1 
        3 1038 1 1 21 ASN H    H  5.135  1.633  -5.208 1.00 . A A . 21 ASN H    1 1 
        3 1039 1 1 21 ASN HA   H  3.589  3.983  -6.091 1.00 . A A . 21 ASN HA   1 1 
        3 1040 1 1 21 ASN HB2  H  3.768  1.213  -7.167 1.00 . A A . 21 ASN HB2  1 1 
        3 1041 1 1 21 ASN HB3  H  2.194  2.000  -7.216 1.00 . A A . 21 ASN HB3  1 1 
        3 1042 1 1 21 ASN HD21 H  5.524  3.126  -7.703 1.00 . A A . 21 ASN HD21 1 1 
        3 1043 1 1 21 ASN HD22 H  5.239  3.826  -9.257 1.00 . A A . 21 ASN HD22 1 1 
        3 1044 1 1 21 ASN N    N  4.937  2.567  -5.429 1.00 . A A . 21 ASN N    1 1 
        3 1045 1 1 21 ASN ND2  N  4.941  3.333  -8.464 1.00 . A A . 21 ASN ND2  1 1 
        3 1046 1 1 21 ASN O    O  1.902  3.521  -4.297 1.00 . A A . 21 ASN O    1 1 
        3 1047 1 1 21 ASN OD1  O  2.877  3.138  -9.327 1.00 . A A . 21 ASN OD1  1 1 
        4 1048 1 1  1 GLY C    C  3.494 -1.127  -0.959 1.00 . A A .  1 GLY C    1 1 
        4 1049 1 1  1 GLY CA   C  2.139 -0.451  -1.031 1.00 . A A .  1 GLY CA   1 1 
        4 1050 1 1  1 GLY H1   H  0.772 -0.666   0.572 1.00 . A A .  1 GLY H1   1 1 
        4 1051 1 1  1 GLY HA2  H  1.461 -1.086  -1.580 1.00 . A A .  1 GLY HA2  1 1 
        4 1052 1 1  1 GLY HA3  H  2.245  0.486  -1.557 1.00 . A A .  1 GLY HA3  1 1 
        4 1053 1 1  1 GLY N    N  1.579 -0.190   0.282 1.00 . A A .  1 GLY N    1 1 
        4 1054 1 1  1 GLY O    O  4.120 -1.168   0.101 1.00 . A A .  1 GLY O    1 1 
        4 1055 1 1  2 PHE C    C  6.211 -1.582  -3.047 1.00 . A A .  2 PHE C    1 1 
        4 1056 1 1  2 PHE CA   C  5.238 -2.339  -2.148 1.00 . A A .  2 PHE CA   1 1 
        4 1057 1 1  2 PHE CB   C  5.060 -3.770  -2.661 1.00 . A A .  2 PHE CB   1 1 
        4 1058 1 1  2 PHE CD1  C  2.928 -4.114  -3.939 1.00 . A A .  2 PHE CD1  1 1 
        4 1059 1 1  2 PHE CD2  C  4.926 -3.674  -5.165 1.00 . A A .  2 PHE CD2  1 1 
        4 1060 1 1  2 PHE CE1  C  2.216 -4.191  -5.121 1.00 . A A .  2 PHE CE1  1 1 
        4 1061 1 1  2 PHE CE2  C  4.219 -3.750  -6.350 1.00 . A A .  2 PHE CE2  1 1 
        4 1062 1 1  2 PHE CG   C  4.289 -3.854  -3.947 1.00 . A A .  2 PHE CG   1 1 
        4 1063 1 1  2 PHE CZ   C  2.862 -4.010  -6.328 1.00 . A A .  2 PHE CZ   1 1 
        4 1064 1 1  2 PHE H    H  3.404 -1.594  -2.901 1.00 . A A .  2 PHE H    1 1 
        4 1065 1 1  2 PHE HA   H  5.641 -2.372  -1.148 1.00 . A A .  2 PHE HA   1 1 
        4 1066 1 1  2 PHE HB2  H  6.033 -4.208  -2.828 1.00 . A A .  2 PHE HB2  1 1 
        4 1067 1 1  2 PHE HB3  H  4.532 -4.348  -1.918 1.00 . A A .  2 PHE HB3  1 1 
        4 1068 1 1  2 PHE HD1  H  2.421 -4.256  -2.995 1.00 . A A .  2 PHE HD1  1 1 
        4 1069 1 1  2 PHE HD2  H  5.987 -3.472  -5.184 1.00 . A A .  2 PHE HD2  1 1 
        4 1070 1 1  2 PHE HE1  H  1.155 -4.395  -5.100 1.00 . A A .  2 PHE HE1  1 1 
        4 1071 1 1  2 PHE HE2  H  4.726 -3.609  -7.292 1.00 . A A .  2 PHE HE2  1 1 
        4 1072 1 1  2 PHE HZ   H  2.307 -4.070  -7.252 1.00 . A A .  2 PHE HZ   1 1 
        4 1073 1 1  2 PHE N    N  3.949 -1.659  -2.088 1.00 . A A .  2 PHE N    1 1 
        4 1074 1 1  2 PHE O    O  5.804 -0.909  -3.994 1.00 . A A .  2 PHE O    1 1 
        4 1075 1 1  3 CYS C    C  9.353 -2.028  -4.321 1.00 . A A .  3 CYS C    1 1 
        4 1076 1 1  3 CYS CA   C  8.532 -1.022  -3.519 1.00 . A A .  3 CYS CA   1 1 
        4 1077 1 1  3 CYS CB   C  9.451 -0.218  -2.598 1.00 . A A .  3 CYS CB   1 1 
        4 1078 1 1  3 CYS H    H  7.762 -2.247  -1.974 1.00 . A A .  3 CYS H    1 1 
        4 1079 1 1  3 CYS HA   H  8.044 -0.347  -4.205 1.00 . A A .  3 CYS HA   1 1 
        4 1080 1 1  3 CYS HB2  H  9.909 -0.888  -1.884 1.00 . A A .  3 CYS HB2  1 1 
        4 1081 1 1  3 CYS HB3  H 10.222  0.251  -3.190 1.00 . A A .  3 CYS HB3  1 1 
        4 1082 1 1  3 CYS N    N  7.499 -1.696  -2.742 1.00 . A A .  3 CYS N    1 1 
        4 1083 1 1  3 CYS O    O  9.220 -3.239  -4.138 1.00 . A A .  3 CYS O    1 1 
        4 1084 1 1  3 CYS SG   S  8.600  1.092  -1.659 1.00 . A A .  3 CYS SG   1 1 
        4 1085 1 1  4 TRP C    C 12.164 -1.568  -6.684 1.00 . A A .  4 TRP C    1 1 
        4 1086 1 1  4 TRP CA   C 11.042 -2.373  -6.038 1.00 . A A .  4 TRP CA   1 1 
        4 1087 1 1  4 TRP CB   C 10.203 -3.059  -7.117 1.00 . A A .  4 TRP CB   1 1 
        4 1088 1 1  4 TRP CD1  C 10.185 -1.720  -9.302 1.00 . A A .  4 TRP CD1  1 1 
        4 1089 1 1  4 TRP CD2  C  8.377 -1.408  -8.017 1.00 . A A .  4 TRP CD2  1 1 
        4 1090 1 1  4 TRP CE2  C  8.244 -0.622  -9.178 1.00 . A A .  4 TRP CE2  1 1 
        4 1091 1 1  4 TRP CE3  C  7.359 -1.376  -7.061 1.00 . A A .  4 TRP CE3  1 1 
        4 1092 1 1  4 TRP CG   C  9.625 -2.103  -8.117 1.00 . A A .  4 TRP CG   1 1 
        4 1093 1 1  4 TRP CH2  C  6.152  0.200  -8.453 1.00 . A A .  4 TRP CH2  1 1 
        4 1094 1 1  4 TRP CZ2  C  7.134  0.187  -9.406 1.00 . A A .  4 TRP CZ2  1 1 
        4 1095 1 1  4 TRP CZ3  C  6.258 -0.572  -7.288 1.00 . A A .  4 TRP CZ3  1 1 
        4 1096 1 1  4 TRP H    H 10.260 -0.546  -5.308 1.00 . A A .  4 TRP H    1 1 
        4 1097 1 1  4 TRP HA   H 11.478 -3.128  -5.400 1.00 . A A .  4 TRP HA   1 1 
        4 1098 1 1  4 TRP HB2  H 10.820 -3.766  -7.650 1.00 . A A .  4 TRP HB2  1 1 
        4 1099 1 1  4 TRP HB3  H  9.384 -3.584  -6.646 1.00 . A A .  4 TRP HB3  1 1 
        4 1100 1 1  4 TRP HD1  H 11.138 -2.072  -9.667 1.00 . A A .  4 TRP HD1  1 1 
        4 1101 1 1  4 TRP HE1  H  9.541 -0.411 -10.814 1.00 . A A .  4 TRP HE1  1 1 
        4 1102 1 1  4 TRP HE3  H  7.422 -1.963  -6.157 1.00 . A A .  4 TRP HE3  1 1 
        4 1103 1 1  4 TRP HH2  H  5.274  0.813  -8.588 1.00 . A A .  4 TRP HH2  1 1 
        4 1104 1 1  4 TRP HZ2  H  7.037  0.787 -10.299 1.00 . A A .  4 TRP HZ2  1 1 
        4 1105 1 1  4 TRP HZ3  H  5.461 -0.534  -6.560 1.00 . A A .  4 TRP HZ3  1 1 
        4 1106 1 1  4 TRP N    N 10.200 -1.519  -5.208 1.00 . A A .  4 TRP N    1 1 
        4 1107 1 1  4 TRP NE1  N  9.360 -0.829  -9.946 1.00 . A A .  4 TRP NE1  1 1 
        4 1108 1 1  4 TRP O    O 12.068 -0.348  -6.818 1.00 . A A .  4 TRP O    1 1 
        4 1109 1 1  5 TYR C    C 14.431 -1.935  -9.202 1.00 . A A .  5 TYR C    1 1 
        4 1110 1 1  5 TYR CA   C 14.369 -1.606  -7.713 1.00 . A A .  5 TYR CA   1 1 
        4 1111 1 1  5 TYR CB   C 15.669 -2.034  -7.030 1.00 . A A .  5 TYR CB   1 1 
        4 1112 1 1  5 TYR CD1  C 15.053 -2.834  -4.715 1.00 . A A .  5 TYR CD1  1 1 
        4 1113 1 1  5 TYR CD2  C 16.213 -0.761  -4.919 1.00 . A A .  5 TYR CD2  1 1 
        4 1114 1 1  5 TYR CE1  C 15.028 -2.690  -3.342 1.00 . A A .  5 TYR CE1  1 1 
        4 1115 1 1  5 TYR CE2  C 16.194 -0.610  -3.545 1.00 . A A .  5 TYR CE2  1 1 
        4 1116 1 1  5 TYR CG   C 15.644 -1.873  -5.527 1.00 . A A .  5 TYR CG   1 1 
        4 1117 1 1  5 TYR CZ   C 15.600 -1.577  -2.761 1.00 . A A .  5 TYR CZ   1 1 
        4 1118 1 1  5 TYR H    H 13.245 -3.228  -6.949 1.00 . A A .  5 TYR H    1 1 
        4 1119 1 1  5 TYR HA   H 14.247 -0.539  -7.597 1.00 . A A .  5 TYR HA   1 1 
        4 1120 1 1  5 TYR HB2  H 15.856 -3.074  -7.249 1.00 . A A .  5 TYR HB2  1 1 
        4 1121 1 1  5 TYR HB3  H 16.483 -1.437  -7.415 1.00 . A A .  5 TYR HB3  1 1 
        4 1122 1 1  5 TYR HD1  H 14.607 -3.705  -5.173 1.00 . A A .  5 TYR HD1  1 1 
        4 1123 1 1  5 TYR HD2  H 16.678 -0.005  -5.535 1.00 . A A .  5 TYR HD2  1 1 
        4 1124 1 1  5 TYR HE1  H 14.564 -3.447  -2.727 1.00 . A A .  5 TYR HE1  1 1 
        4 1125 1 1  5 TYR HE2  H 16.641  0.261  -3.091 1.00 . A A .  5 TYR HE2  1 1 
        4 1126 1 1  5 TYR HH   H 15.198 -2.217  -0.994 1.00 . A A .  5 TYR HH   1 1 
        4 1127 1 1  5 TYR N    N 13.227 -2.258  -7.083 1.00 . A A .  5 TYR N    1 1 
        4 1128 1 1  5 TYR O    O 14.189 -3.071  -9.609 1.00 . A A .  5 TYR O    1 1 
        4 1129 1 1  5 TYR OH   O 15.578 -1.431  -1.393 1.00 . A A .  5 TYR OH   1 1 
        4 1130 1 1  6 VAL C    C 16.242 -0.743 -11.962 1.00 . A A .  6 VAL C    1 1 
        4 1131 1 1  6 VAL CA   C 14.854 -1.113 -11.454 1.00 . A A .  6 VAL CA   1 1 
        4 1132 1 1  6 VAL CB   C 13.804 -0.265 -12.197 1.00 . A A .  6 VAL CB   1 1 
        4 1133 1 1  6 VAL CG1  C 13.786 -0.615 -13.677 1.00 . A A .  6 VAL CG1  1 1 
        4 1134 1 1  6 VAL CG2  C 12.428 -0.459 -11.578 1.00 . A A .  6 VAL CG2  1 1 
        4 1135 1 1  6 VAL H    H 14.939 -0.048  -9.626 1.00 . A A .  6 VAL H    1 1 
        4 1136 1 1  6 VAL HA   H 14.666 -2.154 -11.673 1.00 . A A .  6 VAL HA   1 1 
        4 1137 1 1  6 VAL HB   H 14.076  0.775 -12.099 1.00 . A A .  6 VAL HB   1 1 
        4 1138 1 1  6 VAL HG11 H 12.792 -0.462 -14.071 1.00 . A A .  6 VAL HG11 1 1 
        4 1139 1 1  6 VAL HG12 H 14.485  0.017 -14.205 1.00 . A A .  6 VAL HG12 1 1 
        4 1140 1 1  6 VAL HG13 H 14.068 -1.650 -13.805 1.00 . A A .  6 VAL HG13 1 1 
        4 1141 1 1  6 VAL HG21 H 11.669 -0.211 -12.305 1.00 . A A .  6 VAL HG21 1 1 
        4 1142 1 1  6 VAL HG22 H 12.311 -1.490 -11.274 1.00 . A A .  6 VAL HG22 1 1 
        4 1143 1 1  6 VAL HG23 H 12.327  0.183 -10.716 1.00 . A A .  6 VAL HG23 1 1 
        4 1144 1 1  6 VAL N    N 14.758 -0.932 -10.010 1.00 . A A .  6 VAL N    1 1 
        4 1145 1 1  6 VAL O    O 16.648  0.418 -11.905 1.00 . A A .  6 VAL O    1 1 
        4 1146 1 1  7 CYS C    C 18.313 -1.521 -14.507 1.00 . A A .  7 CYS C    1 1 
        4 1147 1 1  7 CYS CA   C 18.312 -1.519 -12.981 1.00 . A A .  7 CYS CA   1 1 
        4 1148 1 1  7 CYS CB   C 19.266 -2.596 -12.459 1.00 . A A .  7 CYS CB   1 1 
        4 1149 1 1  7 CYS H    H 16.590 -2.643 -12.480 1.00 . A A .  7 CYS H    1 1 
        4 1150 1 1  7 CYS HA   H 18.649 -0.554 -12.635 1.00 . A A .  7 CYS HA   1 1 
        4 1151 1 1  7 CYS HB2  H 18.694 -3.474 -12.194 1.00 . A A .  7 CYS HB2  1 1 
        4 1152 1 1  7 CYS HB3  H 19.969 -2.852 -13.237 1.00 . A A .  7 CYS HB3  1 1 
        4 1153 1 1  7 CYS N    N 16.968 -1.738 -12.461 1.00 . A A .  7 CYS N    1 1 
        4 1154 1 1  7 CYS O    O 17.712 -2.392 -15.138 1.00 . A A .  7 CYS O    1 1 
        4 1155 1 1  7 CYS SG   S 20.220 -2.095 -10.990 1.00 . A A .  7 CYS SG   1 1 
        4 1156 1 1  8 VAL C    C 20.420  0.131 -16.981 1.00 . A A .  8 VAL C    1 1 
        4 1157 1 1  8 VAL CA   C 19.070 -0.430 -16.546 1.00 . A A .  8 VAL CA   1 1 
        4 1158 1 1  8 VAL CB   C 17.950  0.469 -17.103 1.00 . A A .  8 VAL CB   1 1 
        4 1159 1 1  8 VAL CG1  C 16.614 -0.257 -17.065 1.00 . A A .  8 VAL CG1  1 1 
        4 1160 1 1  8 VAL CG2  C 17.879  1.774 -16.325 1.00 . A A .  8 VAL CG2  1 1 
        4 1161 1 1  8 VAL H    H 19.448  0.124 -14.539 1.00 . A A .  8 VAL H    1 1 
        4 1162 1 1  8 VAL HA   H 18.951 -1.419 -16.964 1.00 . A A .  8 VAL HA   1 1 
        4 1163 1 1  8 VAL HB   H 18.180  0.700 -18.133 1.00 . A A .  8 VAL HB   1 1 
        4 1164 1 1  8 VAL HG11 H 15.890  0.291 -17.650 1.00 . A A .  8 VAL HG11 1 1 
        4 1165 1 1  8 VAL HG12 H 16.732 -1.250 -17.475 1.00 . A A .  8 VAL HG12 1 1 
        4 1166 1 1  8 VAL HG13 H 16.272 -0.327 -16.043 1.00 . A A .  8 VAL HG13 1 1 
        4 1167 1 1  8 VAL HG21 H 17.475  2.549 -16.960 1.00 . A A .  8 VAL HG21 1 1 
        4 1168 1 1  8 VAL HG22 H 17.240  1.646 -15.463 1.00 . A A .  8 VAL HG22 1 1 
        4 1169 1 1  8 VAL HG23 H 18.869  2.055 -15.999 1.00 . A A .  8 VAL HG23 1 1 
        4 1170 1 1  8 VAL N    N 18.990 -0.541 -15.095 1.00 . A A .  8 VAL N    1 1 
        4 1171 1 1  8 VAL O    O 21.154  0.705 -16.176 1.00 . A A .  8 VAL O    1 1 
        4 1172 1 1  9 TYR C    C 21.865  1.883 -19.299 1.00 . A A .  9 TYR C    1 1 
        4 1173 1 1  9 TYR CA   C 22.004  0.448 -18.801 1.00 . A A .  9 TYR CA   1 1 
        4 1174 1 1  9 TYR CB   C 22.476 -0.456 -19.941 1.00 . A A .  9 TYR CB   1 1 
        4 1175 1 1  9 TYR CD1  C 22.694 -2.893 -19.317 1.00 . A A .  9 TYR CD1  1 1 
        4 1176 1 1  9 TYR CD2  C 24.640 -1.522 -19.195 1.00 . A A .  9 TYR CD2  1 1 
        4 1177 1 1  9 TYR CE1  C 23.428 -3.983 -18.891 1.00 . A A .  9 TYR CE1  1 1 
        4 1178 1 1  9 TYR CE2  C 25.383 -2.607 -18.770 1.00 . A A .  9 TYR CE2  1 1 
        4 1179 1 1  9 TYR CG   C 23.284 -1.646 -19.476 1.00 . A A .  9 TYR CG   1 1 
        4 1180 1 1  9 TYR CZ   C 24.772 -3.834 -18.619 1.00 . A A .  9 TYR CZ   1 1 
        4 1181 1 1  9 TYR H    H 20.115 -0.505 -18.851 1.00 . A A .  9 TYR H    1 1 
        4 1182 1 1  9 TYR HA   H 22.737  0.423 -18.008 1.00 . A A .  9 TYR HA   1 1 
        4 1183 1 1  9 TYR HB2  H 21.616 -0.829 -20.475 1.00 . A A .  9 TYR HB2  1 1 
        4 1184 1 1  9 TYR HB3  H 23.091  0.120 -20.616 1.00 . A A .  9 TYR HB3  1 1 
        4 1185 1 1  9 TYR HD1  H 21.641 -3.006 -19.532 1.00 . A A .  9 TYR HD1  1 1 
        4 1186 1 1  9 TYR HD2  H 25.115 -0.559 -19.314 1.00 . A A .  9 TYR HD2  1 1 
        4 1187 1 1  9 TYR HE1  H 22.951 -4.944 -18.774 1.00 . A A .  9 TYR HE1  1 1 
        4 1188 1 1  9 TYR HE2  H 26.435 -2.491 -18.556 1.00 . A A .  9 TYR HE2  1 1 
        4 1189 1 1  9 TYR HH   H 26.255 -4.613 -17.675 1.00 . A A .  9 TYR HH   1 1 
        4 1190 1 1  9 TYR N    N 20.741 -0.039 -18.259 1.00 . A A .  9 TYR N    1 1 
        4 1191 1 1  9 TYR O    O 20.931  2.211 -20.030 1.00 . A A .  9 TYR O    1 1 
        4 1192 1 1  9 TYR OH   O 25.508 -4.918 -18.196 1.00 . A A .  9 TYR OH   1 1 
        4 1193 1 1 10 ARG C    C 24.176  4.753 -19.179 1.00 . A A . 10 ARG C    1 1 
        4 1194 1 1 10 ARG CA   C 22.786  4.136 -19.301 1.00 . A A . 10 ARG CA   1 1 
        4 1195 1 1 10 ARG CB   C 21.790  4.923 -18.447 1.00 . A A . 10 ARG CB   1 1 
        4 1196 1 1 10 ARG CD   C 20.671  6.207 -20.295 1.00 . A A . 10 ARG CD   1 1 
        4 1197 1 1 10 ARG CG   C 20.479  5.217 -19.157 1.00 . A A . 10 ARG CG   1 1 
        4 1198 1 1 10 ARG CZ   C 20.676  6.156 -22.753 1.00 . A A . 10 ARG CZ   1 1 
        4 1199 1 1 10 ARG H    H 23.522  2.414 -18.314 1.00 . A A . 10 ARG H    1 1 
        4 1200 1 1 10 ARG HA   H 22.475  4.180 -20.334 1.00 . A A . 10 ARG HA   1 1 
        4 1201 1 1 10 ARG HB2  H 21.571  4.356 -17.555 1.00 . A A . 10 ARG HB2  1 1 
        4 1202 1 1 10 ARG HB3  H 22.240  5.863 -18.166 1.00 . A A . 10 ARG HB3  1 1 
        4 1203 1 1 10 ARG HD2  H 19.813  6.862 -20.333 1.00 . A A . 10 ARG HD2  1 1 
        4 1204 1 1 10 ARG HD3  H 21.559  6.789 -20.101 1.00 . A A . 10 ARG HD3  1 1 
        4 1205 1 1 10 ARG HE   H 21.022  4.581 -21.579 1.00 . A A . 10 ARG HE   1 1 
        4 1206 1 1 10 ARG HG2  H 20.084  4.296 -19.560 1.00 . A A . 10 ARG HG2  1 1 
        4 1207 1 1 10 ARG HG3  H 19.780  5.630 -18.446 1.00 . A A . 10 ARG HG3  1 1 
        4 1208 1 1 10 ARG HH11 H 20.286  7.964 -21.941 1.00 . A A . 10 ARG HH11 1 1 
        4 1209 1 1 10 ARG HH12 H 20.293  7.914 -23.673 1.00 . A A . 10 ARG HH12 1 1 
        4 1210 1 1 10 ARG HH21 H 21.034  4.502 -23.859 1.00 . A A . 10 ARG HH21 1 1 
        4 1211 1 1 10 ARG HH22 H 20.718  5.944 -24.763 1.00 . A A . 10 ARG HH22 1 1 
        4 1212 1 1 10 ARG N    N 22.803  2.735 -18.897 1.00 . A A . 10 ARG N    1 1 
        4 1213 1 1 10 ARG NE   N 20.814  5.538 -21.585 1.00 . A A . 10 ARG NE   1 1 
        4 1214 1 1 10 ARG NH1  N 20.394  7.451 -22.793 1.00 . A A . 10 ARG NH1  1 1 
        4 1215 1 1 10 ARG NH2  N 20.821  5.478 -23.885 1.00 . A A . 10 ARG NH2  1 1 
        4 1216 1 1 10 ARG O    O 24.738  4.832 -18.087 1.00 . A A . 10 ARG O    1 1 
        4 1217 1 1 11 ASN C    C 27.112  4.808 -19.859 1.00 . A A . 11 ASN C    1 1 
        4 1218 1 1 11 ASN CA   C 26.050  5.799 -20.328 1.00 . A A . 11 ASN CA   1 1 
        4 1219 1 1 11 ASN CB   C 26.074  7.046 -19.441 1.00 . A A . 11 ASN CB   1 1 
        4 1220 1 1 11 ASN CG   C 24.818  7.882 -19.586 1.00 . A A . 11 ASN CG   1 1 
        4 1221 1 1 11 ASN H    H 24.229  5.099 -21.148 1.00 . A A . 11 ASN H    1 1 
        4 1222 1 1 11 ASN HA   H 26.267  6.087 -21.345 1.00 . A A . 11 ASN HA   1 1 
        4 1223 1 1 11 ASN HB2  H 26.165  6.744 -18.408 1.00 . A A . 11 ASN HB2  1 1 
        4 1224 1 1 11 ASN HB3  H 26.924  7.655 -19.710 1.00 . A A . 11 ASN HB3  1 1 
        4 1225 1 1 11 ASN HD21 H 25.697  9.009 -20.969 1.00 . A A . 11 ASN HD21 1 1 
        4 1226 1 1 11 ASN HD22 H 24.067  9.431 -20.581 1.00 . A A . 11 ASN HD22 1 1 
        4 1227 1 1 11 ASN N    N 24.725  5.190 -20.308 1.00 . A A . 11 ASN N    1 1 
        4 1228 1 1 11 ASN ND2  N 24.866  8.874 -20.468 1.00 . A A . 11 ASN ND2  1 1 
        4 1229 1 1 11 ASN O    O 28.036  5.170 -19.132 1.00 . A A . 11 ASN O    1 1 
        4 1230 1 1 11 ASN OD1  O 23.816  7.639 -18.913 1.00 . A A . 11 ASN OD1  1 1 
        4 1231 1 1 12 GLY C    C 27.909  2.254 -18.408 1.00 . A A . 12 GLY C    1 1 
        4 1232 1 1 12 GLY CA   C 27.926  2.532 -19.898 1.00 . A A . 12 GLY CA   1 1 
        4 1233 1 1 12 GLY H    H 26.216  3.325 -20.862 1.00 . A A . 12 GLY H    1 1 
        4 1234 1 1 12 GLY HA2  H 27.692  1.620 -20.426 1.00 . A A . 12 GLY HA2  1 1 
        4 1235 1 1 12 GLY HA3  H 28.918  2.855 -20.180 1.00 . A A . 12 GLY HA3  1 1 
        4 1236 1 1 12 GLY N    N 26.973  3.556 -20.283 1.00 . A A . 12 GLY N    1 1 
        4 1237 1 1 12 GLY O    O 28.926  1.873 -17.828 1.00 . A A . 12 GLY O    1 1 
        4 1238 1 1 13 VAL C    C 25.271  1.550 -16.036 1.00 . A A . 13 VAL C    1 1 
        4 1239 1 1 13 VAL CA   C 26.605  2.216 -16.353 1.00 . A A . 13 VAL CA   1 1 
        4 1240 1 1 13 VAL CB   C 26.711  3.531 -15.558 1.00 . A A . 13 VAL CB   1 1 
        4 1241 1 1 13 VAL CG1  C 27.024  3.249 -14.096 1.00 . A A . 13 VAL CG1  1 1 
        4 1242 1 1 13 VAL CG2  C 27.765  4.440 -16.171 1.00 . A A . 13 VAL CG2  1 1 
        4 1243 1 1 13 VAL H    H 25.975  2.752 -18.301 1.00 . A A . 13 VAL H    1 1 
        4 1244 1 1 13 VAL HA   H 27.406  1.564 -16.037 1.00 . A A . 13 VAL HA   1 1 
        4 1245 1 1 13 VAL HB   H 25.758  4.036 -15.608 1.00 . A A . 13 VAL HB   1 1 
        4 1246 1 1 13 VAL HG11 H 26.103  3.204 -13.534 1.00 . A A . 13 VAL HG11 1 1 
        4 1247 1 1 13 VAL HG12 H 27.543  2.305 -14.015 1.00 . A A . 13 VAL HG12 1 1 
        4 1248 1 1 13 VAL HG13 H 27.647  4.038 -13.703 1.00 . A A . 13 VAL HG13 1 1 
        4 1249 1 1 13 VAL HG21 H 28.559  3.839 -16.588 1.00 . A A . 13 VAL HG21 1 1 
        4 1250 1 1 13 VAL HG22 H 27.317  5.036 -16.953 1.00 . A A . 13 VAL HG22 1 1 
        4 1251 1 1 13 VAL HG23 H 28.168  5.091 -15.409 1.00 . A A . 13 VAL HG23 1 1 
        4 1252 1 1 13 VAL N    N 26.751  2.447 -17.785 1.00 . A A . 13 VAL N    1 1 
        4 1253 1 1 13 VAL O    O 24.343  1.581 -16.845 1.00 . A A . 13 VAL O    1 1 
        4 1254 1 1 14 ARG C    C 23.571  0.692 -13.016 1.00 . A A . 14 ARG C    1 1 
        4 1255 1 1 14 ARG CA   C 23.959  0.275 -14.431 1.00 . A A . 14 ARG CA   1 1 
        4 1256 1 1 14 ARG CB   C 24.141 -1.242 -14.495 1.00 . A A . 14 ARG CB   1 1 
        4 1257 1 1 14 ARG CD   C 23.202 -3.446 -15.256 1.00 . A A . 14 ARG CD   1 1 
        4 1258 1 1 14 ARG CG   C 22.899 -1.985 -14.960 1.00 . A A . 14 ARG CG   1 1 
        4 1259 1 1 14 ARG CZ   C 20.991 -4.494 -15.497 1.00 . A A . 14 ARG CZ   1 1 
        4 1260 1 1 14 ARG H    H 25.954  0.959 -14.253 1.00 . A A . 14 ARG H    1 1 
        4 1261 1 1 14 ARG HA   H 23.169  0.563 -15.108 1.00 . A A . 14 ARG HA   1 1 
        4 1262 1 1 14 ARG HB2  H 24.946 -1.469 -15.179 1.00 . A A . 14 ARG HB2  1 1 
        4 1263 1 1 14 ARG HB3  H 24.403 -1.603 -13.512 1.00 . A A . 14 ARG HB3  1 1 
        4 1264 1 1 14 ARG HD2  H 23.341 -3.562 -16.320 1.00 . A A . 14 ARG HD2  1 1 
        4 1265 1 1 14 ARG HD3  H 24.110 -3.723 -14.742 1.00 . A A . 14 ARG HD3  1 1 
        4 1266 1 1 14 ARG HE   H 22.247 -4.819 -13.982 1.00 . A A . 14 ARG HE   1 1 
        4 1267 1 1 14 ARG HG2  H 22.149 -1.935 -14.184 1.00 . A A . 14 ARG HG2  1 1 
        4 1268 1 1 14 ARG HG3  H 22.524 -1.515 -15.856 1.00 . A A . 14 ARG HG3  1 1 
        4 1269 1 1 14 ARG HH11 H 21.497 -3.224 -16.985 1.00 . A A . 14 ARG HH11 1 1 
        4 1270 1 1 14 ARG HH12 H 19.941 -3.970 -17.142 1.00 . A A . 14 ARG HH12 1 1 
        4 1271 1 1 14 ARG HH21 H 20.201 -5.808 -14.179 1.00 . A A . 14 ARG HH21 1 1 
        4 1272 1 1 14 ARG HH22 H 19.205 -5.439 -15.546 1.00 . A A . 14 ARG HH22 1 1 
        4 1273 1 1 14 ARG N    N 25.181  0.950 -14.854 1.00 . A A . 14 ARG N    1 1 
        4 1274 1 1 14 ARG NE   N 22.122 -4.328 -14.820 1.00 . A A . 14 ARG NE   1 1 
        4 1275 1 1 14 ARG NH1  N 20.793 -3.842 -16.634 1.00 . A A . 14 ARG NH1  1 1 
        4 1276 1 1 14 ARG NH2  N 20.055 -5.314 -15.036 1.00 . A A . 14 ARG NH2  1 1 
        4 1277 1 1 14 ARG O    O 24.198  0.278 -12.041 1.00 . A A . 14 ARG O    1 1 
        4 1278 1 1 15 VAL C    C 20.636  1.512 -11.343 1.00 . A A . 15 VAL C    1 1 
        4 1279 1 1 15 VAL CA   C 22.059  1.988 -11.615 1.00 . A A . 15 VAL CA   1 1 
        4 1280 1 1 15 VAL CB   C 22.100  3.525 -11.530 1.00 . A A . 15 VAL CB   1 1 
        4 1281 1 1 15 VAL CG1  C 21.784  3.990 -10.116 1.00 . A A . 15 VAL CG1  1 1 
        4 1282 1 1 15 VAL CG2  C 23.456  4.047 -11.981 1.00 . A A . 15 VAL CG2  1 1 
        4 1283 1 1 15 VAL H    H 22.072  1.810 -13.724 1.00 . A A . 15 VAL H    1 1 
        4 1284 1 1 15 VAL HA   H 22.714  1.588 -10.854 1.00 . A A . 15 VAL HA   1 1 
        4 1285 1 1 15 VAL HB   H 21.346  3.923 -12.193 1.00 . A A . 15 VAL HB   1 1 
        4 1286 1 1 15 VAL HG11 H 22.364  3.415  -9.410 1.00 . A A . 15 VAL HG11 1 1 
        4 1287 1 1 15 VAL HG12 H 22.029  5.037 -10.018 1.00 . A A . 15 VAL HG12 1 1 
        4 1288 1 1 15 VAL HG13 H 20.732  3.847  -9.918 1.00 . A A . 15 VAL HG13 1 1 
        4 1289 1 1 15 VAL HG21 H 23.520  3.997 -13.057 1.00 . A A . 15 VAL HG21 1 1 
        4 1290 1 1 15 VAL HG22 H 23.572  5.073 -11.661 1.00 . A A . 15 VAL HG22 1 1 
        4 1291 1 1 15 VAL HG23 H 24.238  3.444 -11.544 1.00 . A A . 15 VAL HG23 1 1 
        4 1292 1 1 15 VAL N    N 22.532  1.515 -12.911 1.00 . A A . 15 VAL N    1 1 
        4 1293 1 1 15 VAL O    O 19.826  1.384 -12.261 1.00 . A A . 15 VAL O    1 1 
        4 1294 1 1 16 CYS C    C 18.197  1.932  -9.077 1.00 . A A . 16 CYS C    1 1 
        4 1295 1 1 16 CYS CA   C 19.013  0.792  -9.678 1.00 . A A . 16 CYS CA   1 1 
        4 1296 1 1 16 CYS CB   C 19.128 -0.354  -8.671 1.00 . A A . 16 CYS CB   1 1 
        4 1297 1 1 16 CYS H    H 21.026  1.375  -9.386 1.00 . A A . 16 CYS H    1 1 
        4 1298 1 1 16 CYS HA   H 18.509  0.432 -10.563 1.00 . A A . 16 CYS HA   1 1 
        4 1299 1 1 16 CYS HB2  H 20.079 -0.282  -8.163 1.00 . A A . 16 CYS HB2  1 1 
        4 1300 1 1 16 CYS HB3  H 18.332 -0.268  -7.946 1.00 . A A . 16 CYS HB3  1 1 
        4 1301 1 1 16 CYS N    N 20.338  1.253 -10.074 1.00 . A A . 16 CYS N    1 1 
        4 1302 1 1 16 CYS O    O 18.706  2.723  -8.283 1.00 . A A . 16 CYS O    1 1 
        4 1303 1 1 16 CYS SG   S 19.024 -2.013  -9.416 1.00 . A A . 16 CYS SG   1 1 
        4 1304 1 1 17 TYR C    C 14.895  2.456  -8.152 1.00 . A A . 17 TYR C    1 1 
        4 1305 1 1 17 TYR CA   C 16.041  3.055  -8.962 1.00 . A A . 17 TYR CA   1 1 
        4 1306 1 1 17 TYR CB   C 15.483  3.878 -10.125 1.00 . A A . 17 TYR CB   1 1 
        4 1307 1 1 17 TYR CD1  C 17.365  5.339 -10.962 1.00 . A A . 17 TYR CD1  1 1 
        4 1308 1 1 17 TYR CD2  C 16.663  3.515 -12.328 1.00 . A A . 17 TYR CD2  1 1 
        4 1309 1 1 17 TYR CE1  C 18.316  5.683 -11.903 1.00 . A A . 17 TYR CE1  1 1 
        4 1310 1 1 17 TYR CE2  C 17.612  3.852 -13.273 1.00 . A A . 17 TYR CE2  1 1 
        4 1311 1 1 17 TYR CG   C 16.523  4.251 -11.157 1.00 . A A . 17 TYR CG   1 1 
        4 1312 1 1 17 TYR CZ   C 18.436  4.937 -13.056 1.00 . A A . 17 TYR CZ   1 1 
        4 1313 1 1 17 TYR H    H 16.578  1.352 -10.097 1.00 . A A . 17 TYR H    1 1 
        4 1314 1 1 17 TYR HA   H 16.620  3.703  -8.321 1.00 . A A . 17 TYR HA   1 1 
        4 1315 1 1 17 TYR HB2  H 14.712  3.310 -10.622 1.00 . A A . 17 TYR HB2  1 1 
        4 1316 1 1 17 TYR HB3  H 15.057  4.792  -9.738 1.00 . A A . 17 TYR HB3  1 1 
        4 1317 1 1 17 TYR HD1  H 17.268  5.922 -10.058 1.00 . A A . 17 TYR HD1  1 1 
        4 1318 1 1 17 TYR HD2  H 16.016  2.667 -12.494 1.00 . A A . 17 TYR HD2  1 1 
        4 1319 1 1 17 TYR HE1  H 18.962  6.533 -11.734 1.00 . A A . 17 TYR HE1  1 1 
        4 1320 1 1 17 TYR HE2  H 17.706  3.268 -14.177 1.00 . A A . 17 TYR HE2  1 1 
        4 1321 1 1 17 TYR HH   H 19.543  6.222 -13.962 1.00 . A A . 17 TYR HH   1 1 
        4 1322 1 1 17 TYR N    N 16.927  2.011  -9.461 1.00 . A A . 17 TYR N    1 1 
        4 1323 1 1 17 TYR O    O 14.039  1.755  -8.692 1.00 . A A . 17 TYR O    1 1 
        4 1324 1 1 17 TYR OH   O 19.382  5.276 -13.996 1.00 . A A . 17 TYR OH   1 1 
        4 1325 1 1 18 ARG C    C 12.553  3.018  -6.137 1.00 . A A . 18 ARG C    1 1 
        4 1326 1 1 18 ARG CA   C 13.847  2.229  -5.968 1.00 . A A . 18 ARG CA   1 1 
        4 1327 1 1 18 ARG CB   C 14.311  2.295  -4.511 1.00 . A A . 18 ARG CB   1 1 
        4 1328 1 1 18 ARG CD   C 13.724  2.056  -2.079 1.00 . A A . 18 ARG CD   1 1 
        4 1329 1 1 18 ARG CG   C 13.234  1.907  -3.511 1.00 . A A . 18 ARG CG   1 1 
        4 1330 1 1 18 ARG CZ   C 12.893  1.497   0.166 1.00 . A A . 18 ARG CZ   1 1 
        4 1331 1 1 18 ARG H    H 15.596  3.303  -6.482 1.00 . A A . 18 ARG H    1 1 
        4 1332 1 1 18 ARG HA   H 13.664  1.198  -6.231 1.00 . A A . 18 ARG HA   1 1 
        4 1333 1 1 18 ARG HB2  H 15.149  1.627  -4.382 1.00 . A A . 18 ARG HB2  1 1 
        4 1334 1 1 18 ARG HB3  H 14.628  3.304  -4.293 1.00 . A A . 18 ARG HB3  1 1 
        4 1335 1 1 18 ARG HD2  H 14.751  1.725  -2.028 1.00 . A A . 18 ARG HD2  1 1 
        4 1336 1 1 18 ARG HD3  H 13.668  3.098  -1.801 1.00 . A A . 18 ARG HD3  1 1 
        4 1337 1 1 18 ARG HE   H 12.387  0.538  -1.508 1.00 . A A . 18 ARG HE   1 1 
        4 1338 1 1 18 ARG HG2  H 12.376  2.546  -3.654 1.00 . A A . 18 ARG HG2  1 1 
        4 1339 1 1 18 ARG HG3  H 12.953  0.878  -3.681 1.00 . A A . 18 ARG HG3  1 1 
        4 1340 1 1 18 ARG HH11 H 14.178  3.054   0.098 1.00 . A A . 18 ARG HH11 1 1 
        4 1341 1 1 18 ARG HH12 H 13.585  2.649   1.675 1.00 . A A . 18 ARG HH12 1 1 
        4 1342 1 1 18 ARG HH21 H 11.599 -0.004   0.562 1.00 . A A . 18 ARG HH21 1 1 
        4 1343 1 1 18 ARG HH22 H 12.118  0.909   1.938 1.00 . A A . 18 ARG HH22 1 1 
        4 1344 1 1 18 ARG N    N 14.887  2.739  -6.854 1.00 . A A . 18 ARG N    1 1 
        4 1345 1 1 18 ARG NE   N 12.925  1.270  -1.143 1.00 . A A . 18 ARG NE   1 1 
        4 1346 1 1 18 ARG NH1  N 13.612  2.480   0.690 1.00 . A A . 18 ARG NH1  1 1 
        4 1347 1 1 18 ARG NH2  N 12.142  0.738   0.953 1.00 . A A . 18 ARG NH2  1 1 
        4 1348 1 1 18 ARG O    O 12.473  4.187  -5.761 1.00 . A A . 18 ARG O    1 1 
        4 1349 1 1 19 ARG C    C  9.200  2.466  -5.965 1.00 . A A . 19 ARG C    1 1 
        4 1350 1 1 19 ARG CA   C 10.251  3.012  -6.927 1.00 . A A . 19 ARG CA   1 1 
        4 1351 1 1 19 ARG CB   C  9.794  2.803  -8.372 1.00 . A A . 19 ARG CB   1 1 
        4 1352 1 1 19 ARG CD   C  8.129  3.532 -10.108 1.00 . A A . 19 ARG CD   1 1 
        4 1353 1 1 19 ARG CG   C  8.367  3.258  -8.631 1.00 . A A . 19 ARG CG   1 1 
        4 1354 1 1 19 ARG CZ   C  6.506  4.788 -11.462 1.00 . A A . 19 ARG CZ   1 1 
        4 1355 1 1 19 ARG H    H 11.665  1.439  -6.985 1.00 . A A . 19 ARG H    1 1 
        4 1356 1 1 19 ARG HA   H 10.371  4.070  -6.747 1.00 . A A . 19 ARG HA   1 1 
        4 1357 1 1 19 ARG HB2  H 10.449  3.356  -9.029 1.00 . A A . 19 ARG HB2  1 1 
        4 1358 1 1 19 ARG HB3  H  9.862  1.752  -8.609 1.00 . A A . 19 ARG HB3  1 1 
        4 1359 1 1 19 ARG HD2  H  9.065  3.823 -10.561 1.00 . A A . 19 ARG HD2  1 1 
        4 1360 1 1 19 ARG HD3  H  7.769  2.628 -10.575 1.00 . A A . 19 ARG HD3  1 1 
        4 1361 1 1 19 ARG HE   H  6.967  5.198  -9.565 1.00 . A A . 19 ARG HE   1 1 
        4 1362 1 1 19 ARG HG2  H  7.687  2.483  -8.307 1.00 . A A . 19 ARG HG2  1 1 
        4 1363 1 1 19 ARG HG3  H  8.180  4.161  -8.071 1.00 . A A . 19 ARG HG3  1 1 
        4 1364 1 1 19 ARG HH11 H  7.393  3.243 -12.414 1.00 . A A . 19 ARG HH11 1 1 
        4 1365 1 1 19 ARG HH12 H  6.246  4.136 -13.357 1.00 . A A . 19 ARG HH12 1 1 
        4 1366 1 1 19 ARG HH21 H  5.456  6.382 -10.796 1.00 . A A . 19 ARG HH21 1 1 
        4 1367 1 1 19 ARG HH22 H  5.146  5.922 -12.436 1.00 . A A . 19 ARG HH22 1 1 
        4 1368 1 1 19 ARG N    N 11.541  2.371  -6.706 1.00 . A A . 19 ARG N    1 1 
        4 1369 1 1 19 ARG NE   N  7.151  4.597 -10.316 1.00 . A A . 19 ARG NE   1 1 
        4 1370 1 1 19 ARG NH1  N  6.734  3.990 -12.496 1.00 . A A . 19 ARG NH1  1 1 
        4 1371 1 1 19 ARG NH2  N  5.631  5.779 -11.574 1.00 . A A . 19 ARG NH2  1 1 
        4 1372 1 1 19 ARG O    O  9.225  1.288  -5.605 1.00 . A A . 19 ARG O    1 1 
        4 1373 1 1 20 CYS C    C  5.860  3.429  -5.121 1.00 . A A . 20 CYS C    1 1 
        4 1374 1 1 20 CYS CA   C  7.218  2.934  -4.632 1.00 . A A . 20 CYS CA   1 1 
        4 1375 1 1 20 CYS CB   C  7.499  3.483  -3.232 1.00 . A A . 20 CYS CB   1 1 
        4 1376 1 1 20 CYS H    H  8.310  4.254  -5.875 1.00 . A A . 20 CYS H    1 1 
        4 1377 1 1 20 CYS HA   H  7.200  1.855  -4.589 1.00 . A A . 20 CYS HA   1 1 
        4 1378 1 1 20 CYS HB2  H  7.578  4.559  -3.285 1.00 . A A . 20 CYS HB2  1 1 
        4 1379 1 1 20 CYS HB3  H  6.681  3.219  -2.579 1.00 . A A . 20 CYS HB3  1 1 
        4 1380 1 1 20 CYS N    N  8.277  3.328  -5.552 1.00 . A A . 20 CYS N    1 1 
        4 1381 1 1 20 CYS O    O  5.715  4.585  -5.517 1.00 . A A . 20 CYS O    1 1 
        4 1382 1 1 20 CYS SG   S  9.035  2.853  -2.481 1.00 . A A . 20 CYS SG   1 1 
        4 1383 1 1 21 ASN C    C  2.479  2.404  -4.528 1.00 . A A . 21 ASN C    1 1 
        4 1384 1 1 21 ASN CA   C  3.521  2.892  -5.530 1.00 . A A . 21 ASN CA   1 1 
        4 1385 1 1 21 ASN CB   C  3.242  2.289  -6.908 1.00 . A A . 21 ASN CB   1 1 
        4 1386 1 1 21 ASN CG   C  3.669  3.206  -8.038 1.00 . A A . 21 ASN CG   1 1 
        4 1387 1 1 21 ASN H    H  5.045  1.638  -4.764 1.00 . A A . 21 ASN H    1 1 
        4 1388 1 1 21 ASN HA   H  3.462  3.967  -5.599 1.00 . A A . 21 ASN HA   1 1 
        4 1389 1 1 21 ASN HB2  H  3.781  1.357  -7.003 1.00 . A A . 21 ASN HB2  1 1 
        4 1390 1 1 21 ASN HB3  H  2.183  2.098  -7.003 1.00 . A A . 21 ASN HB3  1 1 
        4 1391 1 1 21 ASN HD21 H  5.577  2.996  -7.520 1.00 . A A . 21 ASN HD21 1 1 
        4 1392 1 1 21 ASN HD22 H  5.276  4.018  -8.880 1.00 . A A . 21 ASN HD22 1 1 
        4 1393 1 1 21 ASN N    N  4.868  2.545  -5.090 1.00 . A A . 21 ASN N    1 1 
        4 1394 1 1 21 ASN ND2  N  4.972  3.429  -8.158 1.00 . A A . 21 ASN ND2  1 1 
        4 1395 1 1 21 ASN O    O  2.555  1.278  -4.037 1.00 . A A . 21 ASN O    1 1 
        4 1396 1 1 21 ASN OD1  O  2.836  3.707  -8.794 1.00 . A A . 21 ASN OD1  1 1 
        5 1397 1 1  1 GLY C    C  3.625 -1.036  -1.094 1.00 . A A .  1 GLY C    1 1 
        5 1398 1 1  1 GLY CA   C  2.285 -0.327  -1.121 1.00 . A A .  1 GLY CA   1 1 
        5 1399 1 1  1 GLY H1   H  3.033  1.267   0.055 1.00 . A A .  1 GLY H1   1 1 
        5 1400 1 1  1 GLY HA2  H  1.508 -1.038  -0.885 1.00 . A A .  1 GLY HA2  1 1 
        5 1401 1 1  1 GLY HA3  H  2.116  0.059  -2.116 1.00 . A A .  1 GLY HA3  1 1 
        5 1402 1 1  1 GLY N    N  2.219  0.771  -0.175 1.00 . A A .  1 GLY N    1 1 
        5 1403 1 1  1 GLY O    O  4.311 -1.042  -0.072 1.00 . A A .  1 GLY O    1 1 
        5 1404 1 1  2 PHE C    C  6.245 -1.604  -3.212 1.00 . A A .  2 PHE C    1 1 
        5 1405 1 1  2 PHE CA   C  5.262 -2.355  -2.319 1.00 . A A .  2 PHE CA   1 1 
        5 1406 1 1  2 PHE CB   C  5.031 -3.765  -2.869 1.00 . A A .  2 PHE CB   1 1 
        5 1407 1 1  2 PHE CD1  C  2.908 -3.970  -4.191 1.00 . A A .  2 PHE CD1  1 1 
        5 1408 1 1  2 PHE CD2  C  4.949 -3.619  -5.373 1.00 . A A .  2 PHE CD2  1 1 
        5 1409 1 1  2 PHE CE1  C  2.215 -3.989  -5.386 1.00 . A A .  2 PHE CE1  1 1 
        5 1410 1 1  2 PHE CE2  C  4.261 -3.636  -6.571 1.00 . A A .  2 PHE CE2  1 1 
        5 1411 1 1  2 PHE CG   C  4.281 -3.785  -4.170 1.00 . A A .  2 PHE CG   1 1 
        5 1412 1 1  2 PHE CZ   C  2.892 -3.822  -6.578 1.00 . A A .  2 PHE CZ   1 1 
        5 1413 1 1  2 PHE H    H  3.407 -1.597  -3.000 1.00 . A A .  2 PHE H    1 1 
        5 1414 1 1  2 PHE HA   H  5.680 -2.429  -1.327 1.00 . A A .  2 PHE HA   1 1 
        5 1415 1 1  2 PHE HB2  H  5.986 -4.242  -3.030 1.00 . A A .  2 PHE HB2  1 1 
        5 1416 1 1  2 PHE HB3  H  4.465 -4.336  -2.149 1.00 . A A .  2 PHE HB3  1 1 
        5 1417 1 1  2 PHE HD1  H  2.377 -4.100  -3.258 1.00 . A A .  2 PHE HD1  1 1 
        5 1418 1 1  2 PHE HD2  H  6.020 -3.474  -5.369 1.00 . A A .  2 PHE HD2  1 1 
        5 1419 1 1  2 PHE HE1  H  1.145 -4.134  -5.388 1.00 . A A .  2 PHE HE1  1 1 
        5 1420 1 1  2 PHE HE2  H  4.793 -3.506  -7.502 1.00 . A A .  2 PHE HE2  1 1 
        5 1421 1 1  2 PHE HZ   H  2.353 -3.836  -7.513 1.00 . A A .  2 PHE HZ   1 1 
        5 1422 1 1  2 PHE N    N  3.997 -1.637  -2.219 1.00 . A A .  2 PHE N    1 1 
        5 1423 1 1  2 PHE O    O  5.851 -0.964  -4.188 1.00 . A A .  2 PHE O    1 1 
        5 1424 1 1  3 CYS C    C  9.423 -2.024  -4.397 1.00 . A A .  3 CYS C    1 1 
        5 1425 1 1  3 CYS CA   C  8.568 -1.013  -3.639 1.00 . A A .  3 CYS CA   1 1 
        5 1426 1 1  3 CYS CB   C  9.451 -0.173  -2.715 1.00 . A A .  3 CYS CB   1 1 
        5 1427 1 1  3 CYS H    H  7.780 -2.211  -2.082 1.00 . A A .  3 CYS H    1 1 
        5 1428 1 1  3 CYS HA   H  8.085 -0.361  -4.352 1.00 . A A .  3 CYS HA   1 1 
        5 1429 1 1  3 CYS HB2  H  9.893 -0.817  -1.969 1.00 . A A .  3 CYS HB2  1 1 
        5 1430 1 1  3 CYS HB3  H 10.236  0.286  -3.298 1.00 . A A .  3 CYS HB3  1 1 
        5 1431 1 1  3 CYS N    N  7.527 -1.685  -2.871 1.00 . A A .  3 CYS N    1 1 
        5 1432 1 1  3 CYS O    O  9.356 -3.226  -4.139 1.00 . A A .  3 CYS O    1 1 
        5 1433 1 1  3 CYS SG   S  8.561  1.155  -1.840 1.00 . A A .  3 CYS SG   1 1 
        5 1434 1 1  4 TRP C    C 12.197 -1.576  -6.798 1.00 . A A .  4 TRP C    1 1 
        5 1435 1 1  4 TRP CA   C 11.094 -2.388  -6.128 1.00 . A A .  4 TRP CA   1 1 
        5 1436 1 1  4 TRP CB   C 10.278 -3.133  -7.186 1.00 . A A .  4 TRP CB   1 1 
        5 1437 1 1  4 TRP CD1  C 10.200 -1.874  -9.417 1.00 . A A .  4 TRP CD1  1 1 
        5 1438 1 1  4 TRP CD2  C  8.403 -1.558  -8.118 1.00 . A A .  4 TRP CD2  1 1 
        5 1439 1 1  4 TRP CE2  C  8.236 -0.817  -9.304 1.00 . A A .  4 TRP CE2  1 1 
        5 1440 1 1  4 TRP CE3  C  7.396 -1.515  -7.150 1.00 . A A .  4 TRP CE3  1 1 
        5 1441 1 1  4 TRP CG   C  9.665 -2.227  -8.211 1.00 . A A .  4 TRP CG   1 1 
        5 1442 1 1  4 TRP CH2  C  6.135 -0.018  -8.579 1.00 . A A .  4 TRP CH2  1 1 
        5 1443 1 1  4 TRP CZ2  C  7.104 -0.042  -9.545 1.00 . A A .  4 TRP CZ2  1 1 
        5 1444 1 1  4 TRP CZ3  C  6.274 -0.745  -7.389 1.00 . A A .  4 TRP CZ3  1 1 
        5 1445 1 1  4 TRP H    H 10.233 -0.561  -5.492 1.00 . A A .  4 TRP H    1 1 
        5 1446 1 1  4 TRP HA   H 11.546 -3.108  -5.462 1.00 . A A .  4 TRP HA   1 1 
        5 1447 1 1  4 TRP HB2  H 10.920 -3.832  -7.700 1.00 . A A .  4 TRP HB2  1 1 
        5 1448 1 1  4 TRP HB3  H  9.480 -3.674  -6.699 1.00 . A A .  4 TRP HB3  1 1 
        5 1449 1 1  4 TRP HD1  H 11.156 -2.217  -9.782 1.00 . A A .  4 TRP HD1  1 1 
        5 1450 1 1  4 TRP HE1  H  9.505 -0.635 -10.965 1.00 . A A .  4 TRP HE1  1 1 
        5 1451 1 1  4 TRP HE3  H  7.485 -2.068  -6.226 1.00 . A A .  4 TRP HE3  1 1 
        5 1452 1 1  4 TRP HH2  H  5.242  0.570  -8.724 1.00 . A A .  4 TRP HH2  1 1 
        5 1453 1 1  4 TRP HZ2  H  6.982  0.523 -10.457 1.00 . A A .  4 TRP HZ2  1 1 
        5 1454 1 1  4 TRP HZ3  H  5.486 -0.699  -6.652 1.00 . A A .  4 TRP HZ3  1 1 
        5 1455 1 1  4 TRP N    N 10.225 -1.528  -5.333 1.00 . A A .  4 TRP N    1 1 
        5 1456 1 1  4 TRP NE1  N  9.346 -1.026 -10.080 1.00 . A A .  4 TRP NE1  1 1 
        5 1457 1 1  4 TRP O    O 12.068 -0.365  -6.977 1.00 . A A .  4 TRP O    1 1 
        5 1458 1 1  5 TYR C    C 14.482 -1.965  -9.292 1.00 . A A .  5 TYR C    1 1 
        5 1459 1 1  5 TYR CA   C 14.408 -1.590  -7.815 1.00 . A A .  5 TYR CA   1 1 
        5 1460 1 1  5 TYR CB   C 15.716 -1.964  -7.116 1.00 . A A .  5 TYR CB   1 1 
        5 1461 1 1  5 TYR CD1  C 15.110 -2.694  -4.776 1.00 . A A .  5 TYR CD1  1 1 
        5 1462 1 1  5 TYR CD2  C 16.229 -0.607  -5.049 1.00 . A A .  5 TYR CD2  1 1 
        5 1463 1 1  5 TYR CE1  C 15.079 -2.504  -3.408 1.00 . A A .  5 TYR CE1  1 1 
        5 1464 1 1  5 TYR CE2  C 16.204 -0.409  -3.682 1.00 . A A .  5 TYR CE2  1 1 
        5 1465 1 1  5 TYR CG   C 15.684 -1.751  -5.619 1.00 . A A .  5 TYR CG   1 1 
        5 1466 1 1  5 TYR CZ   C 15.627 -1.360  -2.866 1.00 . A A .  5 TYR CZ   1 1 
        5 1467 1 1  5 TYR H    H 13.325 -3.214  -6.997 1.00 . A A .  5 TYR H    1 1 
        5 1468 1 1  5 TYR HA   H 14.259 -0.523  -7.734 1.00 . A A .  5 TYR HA   1 1 
        5 1469 1 1  5 TYR HB2  H 15.928 -3.006  -7.298 1.00 . A A .  5 TYR HB2  1 1 
        5 1470 1 1  5 TYR HB3  H 16.516 -1.362  -7.520 1.00 . A A .  5 TYR HB3  1 1 
        5 1471 1 1  5 TYR HD1  H 14.682 -3.589  -5.203 1.00 . A A .  5 TYR HD1  1 1 
        5 1472 1 1  5 TYR HD2  H 16.681  0.135  -5.691 1.00 . A A .  5 TYR HD2  1 1 
        5 1473 1 1  5 TYR HE1  H 14.628 -3.248  -2.768 1.00 . A A .  5 TYR HE1  1 1 
        5 1474 1 1  5 TYR HE2  H 16.632  0.486  -3.257 1.00 . A A .  5 TYR HE2  1 1 
        5 1475 1 1  5 TYR HH   H 14.869 -1.664  -1.125 1.00 . A A .  5 TYR HH   1 1 
        5 1476 1 1  5 TYR N    N 13.281 -2.250  -7.167 1.00 . A A .  5 TYR N    1 1 
        5 1477 1 1  5 TYR O    O 14.304 -3.127  -9.660 1.00 . A A .  5 TYR O    1 1 
        5 1478 1 1  5 TYR OH   O 15.599 -1.167  -1.503 1.00 . A A .  5 TYR OH   1 1 
        5 1479 1 1  6 VAL C    C 16.229 -0.813 -12.093 1.00 . A A .  6 VAL C    1 1 
        5 1480 1 1  6 VAL CA   C 14.848 -1.197 -11.573 1.00 . A A .  6 VAL CA   1 1 
        5 1481 1 1  6 VAL CB   C 13.781 -0.396 -12.342 1.00 . A A .  6 VAL CB   1 1 
        5 1482 1 1  6 VAL CG1  C 13.772 -0.791 -13.811 1.00 . A A .  6 VAL CG1  1 1 
        5 1483 1 1  6 VAL CG2  C 12.409 -0.602 -11.718 1.00 . A A .  6 VAL CG2  1 1 
        5 1484 1 1  6 VAL H    H 14.880 -0.068  -9.782 1.00 . A A .  6 VAL H    1 1 
        5 1485 1 1  6 VAL HA   H 14.683 -2.248 -11.759 1.00 . A A .  6 VAL HA   1 1 
        5 1486 1 1  6 VAL HB   H 14.029  0.653 -12.275 1.00 . A A .  6 VAL HB   1 1 
        5 1487 1 1  6 VAL HG11 H 14.112  0.043 -14.409 1.00 . A A .  6 VAL HG11 1 1 
        5 1488 1 1  6 VAL HG12 H 14.429 -1.635 -13.961 1.00 . A A .  6 VAL HG12 1 1 
        5 1489 1 1  6 VAL HG13 H 12.768 -1.059 -14.105 1.00 . A A .  6 VAL HG13 1 1 
        5 1490 1 1  6 VAL HG21 H 12.177 -1.657 -11.700 1.00 . A A .  6 VAL HG21 1 1 
        5 1491 1 1  6 VAL HG22 H 12.410 -0.217 -10.708 1.00 . A A .  6 VAL HG22 1 1 
        5 1492 1 1  6 VAL HG23 H 11.665 -0.080 -12.301 1.00 . A A .  6 VAL HG23 1 1 
        5 1493 1 1  6 VAL N    N 14.748 -0.973 -10.135 1.00 . A A .  6 VAL N    1 1 
        5 1494 1 1  6 VAL O    O 16.608  0.358 -12.076 1.00 . A A .  6 VAL O    1 1 
        5 1495 1 1  7 CYS C    C 18.319 -1.631 -14.609 1.00 . A A .  7 CYS C    1 1 
        5 1496 1 1  7 CYS CA   C 18.317 -1.576 -13.084 1.00 . A A .  7 CYS CA   1 1 
        5 1497 1 1  7 CYS CB   C 19.294 -2.612 -12.525 1.00 . A A .  7 CYS CB   1 1 
        5 1498 1 1  7 CYS H    H 16.620 -2.722 -12.546 1.00 . A A .  7 CYS H    1 1 
        5 1499 1 1  7 CYS HA   H 18.631 -0.592 -12.771 1.00 . A A .  7 CYS HA   1 1 
        5 1500 1 1  7 CYS HB2  H 18.740 -3.486 -12.213 1.00 . A A .  7 CYS HB2  1 1 
        5 1501 1 1  7 CYS HB3  H 19.992 -2.893 -13.299 1.00 . A A .  7 CYS HB3  1 1 
        5 1502 1 1  7 CYS N    N 16.977 -1.808 -12.558 1.00 . A A .  7 CYS N    1 1 
        5 1503 1 1  7 CYS O    O 17.740 -2.536 -15.210 1.00 . A A .  7 CYS O    1 1 
        5 1504 1 1  7 CYS SG   S 20.258 -2.028 -11.093 1.00 . A A .  7 CYS SG   1 1 
        5 1505 1 1  8 VAL C    C 20.396 -0.030 -17.138 1.00 . A A .  8 VAL C    1 1 
        5 1506 1 1  8 VAL CA   C 19.054 -0.592 -16.684 1.00 . A A .  8 VAL CA   1 1 
        5 1507 1 1  8 VAL CB   C 17.923  0.274 -17.271 1.00 . A A .  8 VAL CB   1 1 
        5 1508 1 1  8 VAL CG1  C 16.598 -0.471 -17.221 1.00 . A A .  8 VAL CG1  1 1 
        5 1509 1 1  8 VAL CG2  C 17.827  1.599 -16.529 1.00 . A A .  8 VAL CG2  1 1 
        5 1510 1 1  8 VAL H    H 19.416  0.039 -14.697 1.00 . A A .  8 VAL H    1 1 
        5 1511 1 1  8 VAL HA   H 18.946 -1.596 -17.069 1.00 . A A .  8 VAL HA   1 1 
        5 1512 1 1  8 VAL HB   H 18.155  0.482 -18.305 1.00 . A A .  8 VAL HB   1 1 
        5 1513 1 1  8 VAL HG11 H 15.997 -0.194 -18.075 1.00 . A A .  8 VAL HG11 1 1 
        5 1514 1 1  8 VAL HG12 H 16.783 -1.535 -17.239 1.00 . A A .  8 VAL HG12 1 1 
        5 1515 1 1  8 VAL HG13 H 16.073 -0.211 -16.313 1.00 . A A .  8 VAL HG13 1 1 
        5 1516 1 1  8 VAL HG21 H 17.392  2.344 -17.178 1.00 . A A .  8 VAL HG21 1 1 
        5 1517 1 1  8 VAL HG22 H 17.205  1.477 -15.653 1.00 . A A .  8 VAL HG22 1 1 
        5 1518 1 1  8 VAL HG23 H 18.815  1.915 -16.227 1.00 . A A .  8 VAL HG23 1 1 
        5 1519 1 1  8 VAL N    N 18.974 -0.655 -15.230 1.00 . A A .  8 VAL N    1 1 
        5 1520 1 1  8 VAL O    O 21.116  0.593 -16.357 1.00 . A A .  8 VAL O    1 1 
        5 1521 1 1  9 TYR C    C 21.826  1.634 -19.530 1.00 . A A .  9 TYR C    1 1 
        5 1522 1 1  9 TYR CA   C 21.986  0.227 -18.962 1.00 . A A .  9 TYR CA   1 1 
        5 1523 1 1  9 TYR CB   C 22.480 -0.723 -20.055 1.00 . A A .  9 TYR CB   1 1 
        5 1524 1 1  9 TYR CD1  C 22.778 -3.092 -19.233 1.00 . A A .  9 TYR CD1  1 1 
        5 1525 1 1  9 TYR CD2  C 24.701 -1.686 -19.335 1.00 . A A .  9 TYR CD2  1 1 
        5 1526 1 1  9 TYR CE1  C 23.556 -4.128 -18.754 1.00 . A A .  9 TYR CE1  1 1 
        5 1527 1 1  9 TYR CE2  C 25.486 -2.718 -18.858 1.00 . A A .  9 TYR CE2  1 1 
        5 1528 1 1  9 TYR CG   C 23.336 -1.854 -19.532 1.00 . A A .  9 TYR CG   1 1 
        5 1529 1 1  9 TYR CZ   C 24.909 -3.937 -18.569 1.00 . A A .  9 TYR CZ   1 1 
        5 1530 1 1  9 TYR H    H 20.113 -0.758 -18.978 1.00 . A A .  9 TYR H    1 1 
        5 1531 1 1  9 TYR HA   H 22.714  0.253 -18.165 1.00 . A A .  9 TYR HA   1 1 
        5 1532 1 1  9 TYR HB2  H 21.630 -1.156 -20.558 1.00 . A A .  9 TYR HB2  1 1 
        5 1533 1 1  9 TYR HB3  H 23.068 -0.164 -20.768 1.00 . A A .  9 TYR HB3  1 1 
        5 1534 1 1  9 TYR HD1  H 21.718 -3.239 -19.380 1.00 . A A .  9 TYR HD1  1 1 
        5 1535 1 1  9 TYR HD2  H 25.149 -0.730 -19.561 1.00 . A A .  9 TYR HD2  1 1 
        5 1536 1 1  9 TYR HE1  H 23.105 -5.083 -18.528 1.00 . A A .  9 TYR HE1  1 1 
        5 1537 1 1  9 TYR HE2  H 26.545 -2.567 -18.712 1.00 . A A .  9 TYR HE2  1 1 
        5 1538 1 1  9 TYR HH   H 26.443 -4.605 -17.622 1.00 . A A .  9 TYR HH   1 1 
        5 1539 1 1  9 TYR N    N 20.728 -0.255 -18.404 1.00 . A A .  9 TYR N    1 1 
        5 1540 1 1  9 TYR O    O 20.888  1.912 -20.277 1.00 . A A .  9 TYR O    1 1 
        5 1541 1 1  9 TYR OH   O 25.688 -4.966 -18.092 1.00 . A A .  9 TYR OH   1 1 
        5 1542 1 1 10 ARG C    C 24.095  4.541 -19.549 1.00 . A A . 10 ARG C    1 1 
        5 1543 1 1 10 ARG CA   C 22.714  3.897 -19.642 1.00 . A A . 10 ARG CA   1 1 
        5 1544 1 1 10 ARG CB   C 21.705  4.710 -18.829 1.00 . A A . 10 ARG CB   1 1 
        5 1545 1 1 10 ARG CD   C 19.622  6.066 -19.203 1.00 . A A . 10 ARG CD   1 1 
        5 1546 1 1 10 ARG CG   C 20.311  4.730 -19.434 1.00 . A A . 10 ARG CG   1 1 
        5 1547 1 1 10 ARG CZ   C 18.566  7.243 -17.320 1.00 . A A . 10 ARG CZ   1 1 
        5 1548 1 1 10 ARG H    H 23.475  2.237 -18.572 1.00 . A A . 10 ARG H    1 1 
        5 1549 1 1 10 ARG HA   H 22.404  3.886 -20.676 1.00 . A A . 10 ARG HA   1 1 
        5 1550 1 1 10 ARG HB2  H 21.637  4.289 -17.837 1.00 . A A . 10 ARG HB2  1 1 
        5 1551 1 1 10 ARG HB3  H 22.057  5.728 -18.756 1.00 . A A . 10 ARG HB3  1 1 
        5 1552 1 1 10 ARG HD2  H 20.231  6.849 -19.631 1.00 . A A . 10 ARG HD2  1 1 
        5 1553 1 1 10 ARG HD3  H 18.660  6.050 -19.693 1.00 . A A . 10 ARG HD3  1 1 
        5 1554 1 1 10 ARG HE   H 19.963  5.831 -17.142 1.00 . A A . 10 ARG HE   1 1 
        5 1555 1 1 10 ARG HG2  H 20.387  4.557 -20.497 1.00 . A A . 10 ARG HG2  1 1 
        5 1556 1 1 10 ARG HG3  H 19.721  3.948 -18.981 1.00 . A A . 10 ARG HG3  1 1 
        5 1557 1 1 10 ARG HH11 H 17.914  7.805 -19.148 1.00 . A A . 10 ARG HH11 1 1 
        5 1558 1 1 10 ARG HH12 H 17.177  8.627 -17.812 1.00 . A A . 10 ARG HH12 1 1 
        5 1559 1 1 10 ARG HH21 H 19.000  6.905 -15.375 1.00 . A A . 10 ARG HH21 1 1 
        5 1560 1 1 10 ARG HH22 H 17.796  8.115 -15.667 1.00 . A A . 10 ARG HH22 1 1 
        5 1561 1 1 10 ARG N    N 22.751  2.518 -19.170 1.00 . A A . 10 ARG N    1 1 
        5 1562 1 1 10 ARG NE   N 19.426  6.342 -17.782 1.00 . A A . 10 ARG NE   1 1 
        5 1563 1 1 10 ARG NH1  N 17.825  7.950 -18.163 1.00 . A A . 10 ARG NH1  1 1 
        5 1564 1 1 10 ARG NH2  N 18.444  7.437 -16.013 1.00 . A A . 10 ARG NH2  1 1 
        5 1565 1 1 10 ARG O    O 24.653  4.681 -18.461 1.00 . A A . 10 ARG O    1 1 
        5 1566 1 1 11 ASN C    C 27.030  4.606 -20.227 1.00 . A A . 11 ASN C    1 1 
        5 1567 1 1 11 ASN CA   C 25.955  5.557 -20.745 1.00 . A A . 11 ASN CA   1 1 
        5 1568 1 1 11 ASN CB   C 25.959  6.846 -19.922 1.00 . A A . 11 ASN CB   1 1 
        5 1569 1 1 11 ASN CG   C 24.738  7.706 -20.188 1.00 . A A . 11 ASN CG   1 1 
        5 1570 1 1 11 ASN H    H 24.146  4.790 -21.532 1.00 . A A . 11 ASN H    1 1 
        5 1571 1 1 11 ASN HA   H 26.170  5.798 -21.775 1.00 . A A . 11 ASN HA   1 1 
        5 1572 1 1 11 ASN HB2  H 25.975  6.595 -18.871 1.00 . A A . 11 ASN HB2  1 1 
        5 1573 1 1 11 ASN HB3  H 26.841  7.419 -20.164 1.00 . A A . 11 ASN HB3  1 1 
        5 1574 1 1 11 ASN HD21 H 24.208  7.589 -18.275 1.00 . A A . 11 ASN HD21 1 1 
        5 1575 1 1 11 ASN HD22 H 23.160  8.516 -19.290 1.00 . A A . 11 ASN HD22 1 1 
        5 1576 1 1 11 ASN N    N 24.640  4.929 -20.697 1.00 . A A . 11 ASN N    1 1 
        5 1577 1 1 11 ASN ND2  N 23.957  7.963 -19.146 1.00 . A A . 11 ASN ND2  1 1 
        5 1578 1 1 11 ASN O    O 27.946  5.017 -19.515 1.00 . A A . 11 ASN O    1 1 
        5 1579 1 1 11 ASN OD1  O 24.501  8.133 -21.318 1.00 . A A . 11 ASN OD1  1 1 
        5 1580 1 1 12 GLY C    C 27.863  2.138 -18.653 1.00 . A A . 12 GLY C    1 1 
        5 1581 1 1 12 GLY CA   C 27.881  2.344 -20.155 1.00 . A A . 12 GLY CA   1 1 
        5 1582 1 1 12 GLY H    H 26.161  3.063 -21.160 1.00 . A A . 12 GLY H    1 1 
        5 1583 1 1 12 GLY HA2  H 27.662  1.404 -20.639 1.00 . A A . 12 GLY HA2  1 1 
        5 1584 1 1 12 GLY HA3  H 28.868  2.668 -20.450 1.00 . A A . 12 GLY HA3  1 1 
        5 1585 1 1 12 GLY N    N 26.912  3.333 -20.591 1.00 . A A . 12 GLY N    1 1 
        5 1586 1 1 12 GLY O    O 28.884  1.800 -18.053 1.00 . A A . 12 GLY O    1 1 
        5 1587 1 1 13 VAL C    C 25.228  1.510 -16.256 1.00 . A A . 13 VAL C    1 1 
        5 1588 1 1 13 VAL CA   C 26.554  2.180 -16.601 1.00 . A A . 13 VAL CA   1 1 
        5 1589 1 1 13 VAL CB   C 26.638  3.533 -15.871 1.00 . A A . 13 VAL CB   1 1 
        5 1590 1 1 13 VAL CG1  C 26.952  3.325 -14.397 1.00 . A A . 13 VAL CG1  1 1 
        5 1591 1 1 13 VAL CG2  C 27.681  4.427 -16.525 1.00 . A A . 13 VAL CG2  1 1 
        5 1592 1 1 13 VAL H    H 25.922  2.612 -18.575 1.00 . A A . 13 VAL H    1 1 
        5 1593 1 1 13 VAL HA   H 27.363  1.555 -16.252 1.00 . A A . 13 VAL HA   1 1 
        5 1594 1 1 13 VAL HB   H 25.678  4.021 -15.946 1.00 . A A . 13 VAL HB   1 1 
        5 1595 1 1 13 VAL HG11 H 27.563  4.142 -14.041 1.00 . A A . 13 VAL HG11 1 1 
        5 1596 1 1 13 VAL HG12 H 26.031  3.291 -13.834 1.00 . A A . 13 VAL HG12 1 1 
        5 1597 1 1 13 VAL HG13 H 27.487  2.396 -14.270 1.00 . A A . 13 VAL HG13 1 1 
        5 1598 1 1 13 VAL HG21 H 27.224  4.979 -17.333 1.00 . A A . 13 VAL HG21 1 1 
        5 1599 1 1 13 VAL HG22 H 28.073  5.119 -15.794 1.00 . A A . 13 VAL HG22 1 1 
        5 1600 1 1 13 VAL HG23 H 28.485  3.819 -16.913 1.00 . A A . 13 VAL HG23 1 1 
        5 1601 1 1 13 VAL N    N 26.700  2.344 -18.043 1.00 . A A . 13 VAL N    1 1 
        5 1602 1 1 13 VAL O    O 24.302  1.489 -17.068 1.00 . A A . 13 VAL O    1 1 
        5 1603 1 1 14 ARG C    C 23.526  0.781 -13.206 1.00 . A A . 14 ARG C    1 1 
        5 1604 1 1 14 ARG CA   C 23.931  0.294 -14.595 1.00 . A A . 14 ARG CA   1 1 
        5 1605 1 1 14 ARG CB   C 24.139 -1.221 -14.575 1.00 . A A . 14 ARG CB   1 1 
        5 1606 1 1 14 ARG CD   C 23.310 -3.361 -15.601 1.00 . A A . 14 ARG CD   1 1 
        5 1607 1 1 14 ARG CG   C 22.919 -2.009 -15.024 1.00 . A A . 14 ARG CG   1 1 
        5 1608 1 1 14 ARG CZ   C 22.372 -5.032 -14.061 1.00 . A A . 14 ARG CZ   1 1 
        5 1609 1 1 14 ARG H    H 25.916  1.015 -14.445 1.00 . A A . 14 ARG H    1 1 
        5 1610 1 1 14 ARG HA   H 23.141  0.531 -15.291 1.00 . A A . 14 ARG HA   1 1 
        5 1611 1 1 14 ARG HB2  H 24.961 -1.469 -15.229 1.00 . A A . 14 ARG HB2  1 1 
        5 1612 1 1 14 ARG HB3  H 24.386 -1.525 -13.569 1.00 . A A . 14 ARG HB3  1 1 
        5 1613 1 1 14 ARG HD2  H 22.561 -3.662 -16.317 1.00 . A A . 14 ARG HD2  1 1 
        5 1614 1 1 14 ARG HD3  H 24.264 -3.262 -16.098 1.00 . A A . 14 ARG HD3  1 1 
        5 1615 1 1 14 ARG HE   H 24.313 -4.603 -14.234 1.00 . A A . 14 ARG HE   1 1 
        5 1616 1 1 14 ARG HG2  H 22.271 -2.167 -14.175 1.00 . A A . 14 ARG HG2  1 1 
        5 1617 1 1 14 ARG HG3  H 22.395 -1.443 -15.780 1.00 . A A . 14 ARG HG3  1 1 
        5 1618 1 1 14 ARG HH11 H 21.011 -4.067 -15.200 1.00 . A A . 14 ARG HH11 1 1 
        5 1619 1 1 14 ARG HH12 H 20.364 -5.248 -14.111 1.00 . A A . 14 ARG HH12 1 1 
        5 1620 1 1 14 ARG HH21 H 23.472 -6.161 -12.795 1.00 . A A . 14 ARG HH21 1 1 
        5 1621 1 1 14 ARG HH22 H 21.764 -6.438 -12.742 1.00 . A A . 14 ARG HH22 1 1 
        5 1622 1 1 14 ARG N    N 25.144  0.965 -15.047 1.00 . A A . 14 ARG N    1 1 
        5 1623 1 1 14 ARG NE   N 23.417 -4.387 -14.567 1.00 . A A . 14 ARG NE   1 1 
        5 1624 1 1 14 ARG NH1  N 21.149 -4.760 -14.492 1.00 . A A . 14 ARG NH1  1 1 
        5 1625 1 1 14 ARG NH2  N 22.551 -5.953 -13.122 1.00 . A A . 14 ARG NH2  1 1 
        5 1626 1 1 14 ARG O    O 24.173  0.458 -12.210 1.00 . A A . 14 ARG O    1 1 
        5 1627 1 1 15 VAL C    C 20.555  1.583 -11.582 1.00 . A A . 15 VAL C    1 1 
        5 1628 1 1 15 VAL CA   C 21.960  2.093 -11.883 1.00 . A A . 15 VAL CA   1 1 
        5 1629 1 1 15 VAL CB   C 21.944  3.633 -11.889 1.00 . A A . 15 VAL CB   1 1 
        5 1630 1 1 15 VAL CG1  C 21.595  4.169 -10.509 1.00 . A A . 15 VAL CG1  1 1 
        5 1631 1 1 15 VAL CG2  C 23.285  4.177 -12.359 1.00 . A A . 15 VAL CG2  1 1 
        5 1632 1 1 15 VAL H    H 21.978  1.784 -13.977 1.00 . A A . 15 VAL H    1 1 
        5 1633 1 1 15 VAL HA   H 22.627  1.763 -11.101 1.00 . A A . 15 VAL HA   1 1 
        5 1634 1 1 15 VAL HB   H 21.184  3.962 -12.582 1.00 . A A . 15 VAL HB   1 1 
        5 1635 1 1 15 VAL HG11 H 22.118  5.100 -10.343 1.00 . A A . 15 VAL HG11 1 1 
        5 1636 1 1 15 VAL HG12 H 20.530  4.336 -10.446 1.00 . A A . 15 VAL HG12 1 1 
        5 1637 1 1 15 VAL HG13 H 21.892  3.451  -9.759 1.00 . A A . 15 VAL HG13 1 1 
        5 1638 1 1 15 VAL HG21 H 23.464  5.137 -11.898 1.00 . A A . 15 VAL HG21 1 1 
        5 1639 1 1 15 VAL HG22 H 24.071  3.491 -12.077 1.00 . A A . 15 VAL HG22 1 1 
        5 1640 1 1 15 VAL HG23 H 23.273  4.288 -13.432 1.00 . A A . 15 VAL HG23 1 1 
        5 1641 1 1 15 VAL N    N 22.451  1.561 -13.149 1.00 . A A . 15 VAL N    1 1 
        5 1642 1 1 15 VAL O    O 19.741  1.401 -12.488 1.00 . A A . 15 VAL O    1 1 
        5 1643 1 1 16 CYS C    C 18.118  1.999  -9.322 1.00 . A A . 16 CYS C    1 1 
        5 1644 1 1 16 CYS CA   C 18.970  0.863  -9.880 1.00 . A A . 16 CYS CA   1 1 
        5 1645 1 1 16 CYS CB   C 19.130 -0.235  -8.827 1.00 . A A . 16 CYS CB   1 1 
        5 1646 1 1 16 CYS H    H 20.967  1.516  -9.626 1.00 . A A . 16 CYS H    1 1 
        5 1647 1 1 16 CYS HA   H 18.474  0.450 -10.746 1.00 . A A . 16 CYS HA   1 1 
        5 1648 1 1 16 CYS HB2  H 20.079 -0.107  -8.326 1.00 . A A . 16 CYS HB2  1 1 
        5 1649 1 1 16 CYS HB3  H 18.333 -0.148  -8.103 1.00 . A A . 16 CYS HB3  1 1 
        5 1650 1 1 16 CYS N    N 20.277  1.353 -10.303 1.00 . A A . 16 CYS N    1 1 
        5 1651 1 1 16 CYS O    O 18.604  2.838  -8.562 1.00 . A A . 16 CYS O    1 1 
        5 1652 1 1 16 CYS SG   S 19.085 -1.926  -9.502 1.00 . A A . 16 CYS SG   1 1 
        5 1653 1 1 17 TYR C    C 14.805  2.450  -8.403 1.00 . A A . 17 TYR C    1 1 
        5 1654 1 1 17 TYR CA   C 15.926  3.053  -9.242 1.00 . A A . 17 TYR CA   1 1 
        5 1655 1 1 17 TYR CB   C 15.337  3.809 -10.434 1.00 . A A . 17 TYR CB   1 1 
        5 1656 1 1 17 TYR CD1  C 17.262  5.218 -11.260 1.00 . A A . 17 TYR CD1  1 1 
        5 1657 1 1 17 TYR CD2  C 16.429  3.504 -12.691 1.00 . A A . 17 TYR CD2  1 1 
        5 1658 1 1 17 TYR CE1  C 18.200  5.565 -12.213 1.00 . A A . 17 TYR CE1  1 1 
        5 1659 1 1 17 TYR CE2  C 17.364  3.842 -13.649 1.00 . A A . 17 TYR CE2  1 1 
        5 1660 1 1 17 TYR CG   C 16.362  4.183 -11.481 1.00 . A A . 17 TYR CG   1 1 
        5 1661 1 1 17 TYR CZ   C 18.247  4.874 -13.406 1.00 . A A . 17 TYR CZ   1 1 
        5 1662 1 1 17 TYR H    H 16.517  1.324 -10.310 1.00 . A A . 17 TYR H    1 1 
        5 1663 1 1 17 TYR HA   H 16.486  3.746  -8.631 1.00 . A A . 17 TYR HA   1 1 
        5 1664 1 1 17 TYR HB2  H 14.590  3.191 -10.909 1.00 . A A . 17 TYR HB2  1 1 
        5 1665 1 1 17 TYR HB3  H 14.874  4.719 -10.082 1.00 . A A . 17 TYR HB3  1 1 
        5 1666 1 1 17 TYR HD1  H 17.222  5.758 -10.325 1.00 . A A . 17 TYR HD1  1 1 
        5 1667 1 1 17 TYR HD2  H 15.736  2.697 -12.878 1.00 . A A . 17 TYR HD2  1 1 
        5 1668 1 1 17 TYR HE1  H 18.892  6.372 -12.023 1.00 . A A . 17 TYR HE1  1 1 
        5 1669 1 1 17 TYR HE2  H 17.401  3.302 -14.583 1.00 . A A . 17 TYR HE2  1 1 
        5 1670 1 1 17 TYR HH   H 18.911  4.861 -15.210 1.00 . A A . 17 TYR HH   1 1 
        5 1671 1 1 17 TYR N    N 16.846  2.019  -9.703 1.00 . A A . 17 TYR N    1 1 
        5 1672 1 1 17 TYR O    O 13.973  1.696  -8.908 1.00 . A A . 17 TYR O    1 1 
        5 1673 1 1 17 TYR OH   O 19.180  5.215 -14.359 1.00 . A A . 17 TYR OH   1 1 
        5 1674 1 1 18 ARG C    C 12.448  3.014  -6.405 1.00 . A A . 18 ARG C    1 1 
        5 1675 1 1 18 ARG CA   C 13.770  2.280  -6.206 1.00 . A A . 18 ARG CA   1 1 
        5 1676 1 1 18 ARG CB   C 14.234  2.426  -4.756 1.00 . A A . 18 ARG CB   1 1 
        5 1677 1 1 18 ARG CD   C 13.658  2.279  -2.314 1.00 . A A . 18 ARG CD   1 1 
        5 1678 1 1 18 ARG CG   C 13.179  2.032  -3.736 1.00 . A A . 18 ARG CG   1 1 
        5 1679 1 1 18 ARG CZ   C 12.804  1.949  -0.032 1.00 . A A . 18 ARG CZ   1 1 
        5 1680 1 1 18 ARG H    H 15.479  3.393  -6.773 1.00 . A A . 18 ARG H    1 1 
        5 1681 1 1 18 ARG HA   H 13.623  1.232  -6.424 1.00 . A A . 18 ARG HA   1 1 
        5 1682 1 1 18 ARG HB2  H 15.102  1.801  -4.603 1.00 . A A . 18 ARG HB2  1 1 
        5 1683 1 1 18 ARG HB3  H 14.507  3.456  -4.580 1.00 . A A . 18 ARG HB3  1 1 
        5 1684 1 1 18 ARG HD2  H 14.656  1.880  -2.210 1.00 . A A . 18 ARG HD2  1 1 
        5 1685 1 1 18 ARG HD3  H 13.676  3.344  -2.135 1.00 . A A . 18 ARG HD3  1 1 
        5 1686 1 1 18 ARG HE   H 12.163  0.963  -1.643 1.00 . A A . 18 ARG HE   1 1 
        5 1687 1 1 18 ARG HG2  H 12.287  2.616  -3.910 1.00 . A A . 18 ARG HG2  1 1 
        5 1688 1 1 18 ARG HG3  H 12.952  0.983  -3.853 1.00 . A A . 18 ARG HG3  1 1 
        5 1689 1 1 18 ARG HH11 H 14.259  3.340  -0.203 1.00 . A A . 18 ARG HH11 1 1 
        5 1690 1 1 18 ARG HH12 H 13.649  3.098   1.400 1.00 . A A . 18 ARG HH12 1 1 
        5 1691 1 1 18 ARG HH21 H 11.351  0.635   0.463 1.00 . A A . 18 ARG HH21 1 1 
        5 1692 1 1 18 ARG HH22 H 11.995  1.558   1.778 1.00 . A A . 18 ARG HH22 1 1 
        5 1693 1 1 18 ARG N    N 14.789  2.788  -7.117 1.00 . A A . 18 ARG N    1 1 
        5 1694 1 1 18 ARG NE   N 12.789  1.647  -1.326 1.00 . A A . 18 ARG NE   1 1 
        5 1695 1 1 18 ARG NH1  N 13.640  2.871   0.426 1.00 . A A . 18 ARG NH1  1 1 
        5 1696 1 1 18 ARG NH2  N 11.982  1.330   0.805 1.00 . A A . 18 ARG NH2  1 1 
        5 1697 1 1 18 ARG O    O 12.315  4.184  -6.044 1.00 . A A . 18 ARG O    1 1 
        5 1698 1 1 19 ARG C    C  9.138  2.401  -6.218 1.00 . A A . 19 ARG C    1 1 
        5 1699 1 1 19 ARG CA   C 10.161  2.907  -7.231 1.00 . A A . 19 ARG CA   1 1 
        5 1700 1 1 19 ARG CB   C  9.694  2.582  -8.651 1.00 . A A . 19 ARG CB   1 1 
        5 1701 1 1 19 ARG CD   C  8.244  3.568 -10.451 1.00 . A A . 19 ARG CD   1 1 
        5 1702 1 1 19 ARG CG   C  8.328  3.157  -8.990 1.00 . A A . 19 ARG CG   1 1 
        5 1703 1 1 19 ARG CZ   C  8.741  5.525 -11.853 1.00 . A A . 19 ARG CZ   1 1 
        5 1704 1 1 19 ARG H    H 11.638  1.392  -7.248 1.00 . A A . 19 ARG H    1 1 
        5 1705 1 1 19 ARG HA   H 10.252  3.978  -7.128 1.00 . A A . 19 ARG HA   1 1 
        5 1706 1 1 19 ARG HB2  H 10.412  2.978  -9.354 1.00 . A A . 19 ARG HB2  1 1 
        5 1707 1 1 19 ARG HB3  H  9.646  1.509  -8.764 1.00 . A A . 19 ARG HB3  1 1 
        5 1708 1 1 19 ARG HD2  H  8.870  2.907 -11.033 1.00 . A A . 19 ARG HD2  1 1 
        5 1709 1 1 19 ARG HD3  H  7.219  3.474 -10.779 1.00 . A A . 19 ARG HD3  1 1 
        5 1710 1 1 19 ARG HE   H  8.952  5.460  -9.871 1.00 . A A . 19 ARG HE   1 1 
        5 1711 1 1 19 ARG HG2  H  7.574  2.410  -8.793 1.00 . A A . 19 ARG HG2  1 1 
        5 1712 1 1 19 ARG HG3  H  8.150  4.024  -8.370 1.00 . A A . 19 ARG HG3  1 1 
        5 1713 1 1 19 ARG HH11 H  8.074  3.906 -12.860 1.00 . A A . 19 ARG HH11 1 1 
        5 1714 1 1 19 ARG HH12 H  8.428  5.292 -13.836 1.00 . A A . 19 ARG HH12 1 1 
        5 1715 1 1 19 ARG HH21 H  9.421  7.292 -11.146 1.00 . A A . 19 ARG HH21 1 1 
        5 1716 1 1 19 ARG HH22 H  9.195  7.218 -12.860 1.00 . A A . 19 ARG HH22 1 1 
        5 1717 1 1 19 ARG N    N 11.472  2.320  -6.982 1.00 . A A . 19 ARG N    1 1 
        5 1718 1 1 19 ARG NE   N  8.685  4.944 -10.660 1.00 . A A . 19 ARG NE   1 1 
        5 1719 1 1 19 ARG NH1  N  8.386  4.852 -12.939 1.00 . A A . 19 ARG NH1  1 1 
        5 1720 1 1 19 ARG NH2  N  9.153  6.782 -11.962 1.00 . A A . 19 ARG NH2  1 1 
        5 1721 1 1 19 ARG O    O  9.173  1.239  -5.812 1.00 . A A . 19 ARG O    1 1 
        5 1722 1 1 20 CYS C    C  5.821  3.384  -5.327 1.00 . A A . 20 CYS C    1 1 
        5 1723 1 1 20 CYS CA   C  7.195  2.924  -4.849 1.00 . A A . 20 CYS CA   1 1 
        5 1724 1 1 20 CYS CB   C  7.507  3.544  -3.485 1.00 . A A . 20 CYS CB   1 1 
        5 1725 1 1 20 CYS H    H  8.251  4.193  -6.174 1.00 . A A . 20 CYS H    1 1 
        5 1726 1 1 20 CYS HA   H  7.188  1.849  -4.752 1.00 . A A . 20 CYS HA   1 1 
        5 1727 1 1 20 CYS HB2  H  7.631  4.611  -3.603 1.00 . A A . 20 CYS HB2  1 1 
        5 1728 1 1 20 CYS HB3  H  6.681  3.355  -2.815 1.00 . A A . 20 CYS HB3  1 1 
        5 1729 1 1 20 CYS N    N  8.228  3.280  -5.814 1.00 . A A . 20 CYS N    1 1 
        5 1730 1 1 20 CYS O    O  5.633  4.548  -5.677 1.00 . A A . 20 CYS O    1 1 
        5 1731 1 1 20 CYS SG   S  9.017  2.895  -2.701 1.00 . A A . 20 CYS SG   1 1 
        5 1732 1 1 21 ASN C    C  2.484  2.274  -4.758 1.00 . A A . 21 ASN C    1 1 
        5 1733 1 1 21 ASN CA   C  3.508  2.772  -5.773 1.00 . A A . 21 ASN CA   1 1 
        5 1734 1 1 21 ASN CB   C  3.233  2.144  -7.142 1.00 . A A . 21 ASN CB   1 1 
        5 1735 1 1 21 ASN CG   C  3.576  3.079  -8.286 1.00 . A A . 21 ASN CG   1 1 
        5 1736 1 1 21 ASN H    H  5.076  1.550  -5.047 1.00 . A A . 21 ASN H    1 1 
        5 1737 1 1 21 ASN HA   H  3.424  3.845  -5.856 1.00 . A A . 21 ASN HA   1 1 
        5 1738 1 1 21 ASN HB2  H  3.826  1.247  -7.245 1.00 . A A . 21 ASN HB2  1 1 
        5 1739 1 1 21 ASN HB3  H  2.186  1.889  -7.210 1.00 . A A . 21 ASN HB3  1 1 
        5 1740 1 1 21 ASN HD21 H  5.498  2.591  -8.141 1.00 . A A . 21 ASN HD21 1 1 
        5 1741 1 1 21 ASN HD22 H  5.105  3.739  -9.370 1.00 . A A . 21 ASN HD22 1 1 
        5 1742 1 1 21 ASN N    N  4.865  2.461  -5.338 1.00 . A A . 21 ASN N    1 1 
        5 1743 1 1 21 ASN ND2  N  4.856  3.142  -8.634 1.00 . A A . 21 ASN ND2  1 1 
        5 1744 1 1 21 ASN O    O  2.282  1.070  -4.605 1.00 . A A . 21 ASN O    1 1 
        5 1745 1 1 21 ASN OD1  O  2.700  3.735  -8.849 1.00 . A A . 21 ASN OD1  1 1 
        6 1746 1 1  1 GLY C    C  3.175 -1.363  -1.083 1.00 . A A .  1 GLY C    1 1 
        6 1747 1 1  1 GLY CA   C  1.791 -0.771  -1.261 1.00 . A A .  1 GLY CA   1 1 
        6 1748 1 1  1 GLY H1   H  1.462 -0.774   0.831 1.00 . A A .  1 GLY H1   1 1 
        6 1749 1 1  1 GLY HA2  H  1.146 -1.517  -1.701 1.00 . A A .  1 GLY HA2  1 1 
        6 1750 1 1  1 GLY HA3  H  1.857  0.074  -1.930 1.00 . A A .  1 GLY HA3  1 1 
        6 1751 1 1  1 GLY N    N  1.210 -0.331  -0.006 1.00 . A A .  1 GLY N    1 1 
        6 1752 1 1  1 GLY O    O  3.680 -1.454   0.037 1.00 . A A .  1 GLY O    1 1 
        6 1753 1 1  2 PHE C    C  6.086 -1.586  -3.047 1.00 . A A .  2 PHE C    1 1 
        6 1754 1 1  2 PHE CA   C  5.123 -2.358  -2.149 1.00 . A A .  2 PHE CA   1 1 
        6 1755 1 1  2 PHE CB   C  5.069 -3.824  -2.583 1.00 . A A .  2 PHE CB   1 1 
        6 1756 1 1  2 PHE CD1  C  3.040 -4.689  -3.780 1.00 . A A .  2 PHE CD1  1 1 
        6 1757 1 1  2 PHE CD2  C  4.744 -3.623  -5.063 1.00 . A A .  2 PHE CD2  1 1 
        6 1758 1 1  2 PHE CE1  C  2.302 -4.899  -4.930 1.00 . A A .  2 PHE CE1  1 1 
        6 1759 1 1  2 PHE CE2  C  4.011 -3.829  -6.216 1.00 . A A .  2 PHE CE2  1 1 
        6 1760 1 1  2 PHE CG   C  4.269 -4.050  -3.834 1.00 . A A .  2 PHE CG   1 1 
        6 1761 1 1  2 PHE CZ   C  2.787 -4.467  -6.149 1.00 . A A .  2 PHE CZ   1 1 
        6 1762 1 1  2 PHE H    H  3.336 -1.670  -3.052 1.00 . A A .  2 PHE H    1 1 
        6 1763 1 1  2 PHE HA   H  5.478 -2.306  -1.132 1.00 . A A .  2 PHE HA   1 1 
        6 1764 1 1  2 PHE HB2  H  6.074 -4.176  -2.765 1.00 . A A .  2 PHE HB2  1 1 
        6 1765 1 1  2 PHE HB3  H  4.624 -4.410  -1.793 1.00 . A A .  2 PHE HB3  1 1 
        6 1766 1 1  2 PHE HD1  H  2.659 -5.026  -2.828 1.00 . A A .  2 PHE HD1  1 1 
        6 1767 1 1  2 PHE HD2  H  5.702 -3.123  -5.117 1.00 . A A .  2 PHE HD2  1 1 
        6 1768 1 1  2 PHE HE1  H  1.346 -5.397  -4.875 1.00 . A A .  2 PHE HE1  1 1 
        6 1769 1 1  2 PHE HE2  H  4.393 -3.491  -7.168 1.00 . A A .  2 PHE HE2  1 1 
        6 1770 1 1  2 PHE HZ   H  2.213 -4.630  -7.049 1.00 . A A .  2 PHE HZ   1 1 
        6 1771 1 1  2 PHE N    N  3.790 -1.769  -2.188 1.00 . A A .  2 PHE N    1 1 
        6 1772 1 1  2 PHE O    O  5.668 -0.903  -3.983 1.00 . A A .  2 PHE O    1 1 
        6 1773 1 1  3 CYS C    C  9.212 -2.002  -4.360 1.00 . A A .  3 CYS C    1 1 
        6 1774 1 1  3 CYS CA   C  8.400 -1.010  -3.532 1.00 . A A .  3 CYS CA   1 1 
        6 1775 1 1  3 CYS CB   C  9.329 -0.220  -2.607 1.00 . A A .  3 CYS CB   1 1 
        6 1776 1 1  3 CYS H    H  7.649 -2.256  -1.995 1.00 . A A .  3 CYS H    1 1 
        6 1777 1 1  3 CYS HA   H  7.904 -0.323  -4.201 1.00 . A A .  3 CYS HA   1 1 
        6 1778 1 1  3 CYS HB2  H  9.789 -0.900  -1.906 1.00 . A A .  3 CYS HB2  1 1 
        6 1779 1 1  3 CYS HB3  H 10.098  0.253  -3.200 1.00 . A A .  3 CYS HB3  1 1 
        6 1780 1 1  3 CYS N    N  7.377 -1.697  -2.754 1.00 . A A .  3 CYS N    1 1 
        6 1781 1 1  3 CYS O    O  9.065 -3.215  -4.213 1.00 . A A .  3 CYS O    1 1 
        6 1782 1 1  3 CYS SG   S  8.490  1.081  -1.646 1.00 . A A .  3 CYS SG   1 1 
        6 1783 1 1  4 TRP C    C 12.025 -1.501  -6.716 1.00 . A A .  4 TRP C    1 1 
        6 1784 1 1  4 TRP CA   C 10.905 -2.316  -6.079 1.00 . A A .  4 TRP CA   1 1 
        6 1785 1 1  4 TRP CB   C 10.058 -2.978  -7.167 1.00 . A A .  4 TRP CB   1 1 
        6 1786 1 1  4 TRP CD1  C 10.092 -1.606  -9.331 1.00 . A A .  4 TRP CD1  1 1 
        6 1787 1 1  4 TRP CD2  C  8.257 -1.309  -8.081 1.00 . A A .  4 TRP CD2  1 1 
        6 1788 1 1  4 TRP CE2  C  8.151 -0.505  -9.232 1.00 . A A .  4 TRP CE2  1 1 
        6 1789 1 1  4 TRP CE3  C  7.218 -1.288  -7.147 1.00 . A A .  4 TRP CE3  1 1 
        6 1790 1 1  4 TRP CG   C  9.505 -2.006  -8.164 1.00 . A A .  4 TRP CG   1 1 
        6 1791 1 1  4 TRP CH2  C  6.046  0.312  -8.540 1.00 . A A .  4 TRP CH2  1 1 
        6 1792 1 1  4 TRP CZ2  C  7.049  0.311  -9.471 1.00 . A A .  4 TRP CZ2  1 1 
        6 1793 1 1  4 TRP CZ3  C  6.124 -0.478  -7.386 1.00 . A A .  4 TRP CZ3  1 1 
        6 1794 1 1  4 TRP H    H 10.142 -0.502  -5.299 1.00 . A A .  4 TRP H    1 1 
        6 1795 1 1  4 TRP HA   H 11.343 -3.084  -5.459 1.00 . A A .  4 TRP HA   1 1 
        6 1796 1 1  4 TRP HB2  H 10.665 -3.695  -7.701 1.00 . A A .  4 TRP HB2  1 1 
        6 1797 1 1  4 TRP HB3  H  9.227 -3.490  -6.703 1.00 . A A .  4 TRP HB3  1 1 
        6 1798 1 1  4 TRP HD1  H 11.051 -1.956  -9.680 1.00 . A A .  4 TRP HD1  1 1 
        6 1799 1 1  4 TRP HE1  H  9.484 -0.272 -10.836 1.00 . A A .  4 TRP HE1  1 1 
        6 1800 1 1  4 TRP HE3  H  7.260 -1.890  -6.251 1.00 . A A .  4 TRP HE3  1 1 
        6 1801 1 1  4 TRP HH2  H  5.173  0.930  -8.686 1.00 . A A .  4 TRP HH2  1 1 
        6 1802 1 1  4 TRP HZ2  H  6.973  0.925 -10.357 1.00 . A A .  4 TRP HZ2  1 1 
        6 1803 1 1  4 TRP HZ3  H  5.311 -0.448  -6.675 1.00 . A A .  4 TRP HZ3  1 1 
        6 1804 1 1  4 TRP N    N 10.069 -1.477  -5.228 1.00 . A A .  4 TRP N    1 1 
        6 1805 1 1  4 TRP NE1  N  9.283 -0.703  -9.978 1.00 . A A .  4 TRP NE1  1 1 
        6 1806 1 1  4 TRP O    O 11.941 -0.275  -6.804 1.00 . A A .  4 TRP O    1 1 
        6 1807 1 1  5 TYR C    C 14.282 -1.856  -9.273 1.00 . A A .  5 TYR C    1 1 
        6 1808 1 1  5 TYR CA   C 14.211 -1.525  -7.785 1.00 . A A .  5 TYR CA   1 1 
        6 1809 1 1  5 TYR CB   C 15.512 -1.941  -7.096 1.00 . A A .  5 TYR CB   1 1 
        6 1810 1 1  5 TYR CD1  C 14.893 -2.719  -4.775 1.00 . A A .  5 TYR CD1  1 1 
        6 1811 1 1  5 TYR CD2  C 16.050 -0.647  -4.996 1.00 . A A .  5 TYR CD2  1 1 
        6 1812 1 1  5 TYR CE1  C 14.866 -2.563  -3.403 1.00 . A A .  5 TYR CE1  1 1 
        6 1813 1 1  5 TYR CE2  C 16.029 -0.484  -3.624 1.00 . A A .  5 TYR CE2  1 1 
        6 1814 1 1  5 TYR CG   C 15.485 -1.766  -5.595 1.00 . A A .  5 TYR CG   1 1 
        6 1815 1 1  5 TYR CZ   C 15.435 -1.444  -2.832 1.00 . A A .  5 TYR CZ   1 1 
        6 1816 1 1  5 TYR H    H 13.082 -3.162  -7.059 1.00 . A A .  5 TYR H    1 1 
        6 1817 1 1  5 TYR HA   H 14.079 -0.459  -7.670 1.00 . A A .  5 TYR HA   1 1 
        6 1818 1 1  5 TYR HB2  H 15.705 -2.982  -7.305 1.00 . A A .  5 TYR HB2  1 1 
        6 1819 1 1  5 TYR HB3  H 16.324 -1.344  -7.486 1.00 . A A .  5 TYR HB3  1 1 
        6 1820 1 1  5 TYR HD1  H 14.448 -3.595  -5.225 1.00 . A A .  5 TYR HD1  1 1 
        6 1821 1 1  5 TYR HD2  H 16.514  0.104  -5.619 1.00 . A A .  5 TYR HD2  1 1 
        6 1822 1 1  5 TYR HE1  H 14.401 -3.316  -2.782 1.00 . A A .  5 TYR HE1  1 1 
        6 1823 1 1  5 TYR HE2  H 16.474  0.393  -3.177 1.00 . A A .  5 TYR HE2  1 1 
        6 1824 1 1  5 TYR HH   H 15.703 -2.095  -1.043 1.00 . A A .  5 TYR HH   1 1 
        6 1825 1 1  5 TYR N    N 13.073 -2.187  -7.158 1.00 . A A .  5 TYR N    1 1 
        6 1826 1 1  5 TYR O    O 14.004 -2.982  -9.684 1.00 . A A .  5 TYR O    1 1 
        6 1827 1 1  5 TYR OH   O 15.410 -1.284  -1.466 1.00 . A A .  5 TYR OH   1 1 
        6 1828 1 1  6 VAL C    C 16.160 -0.684 -12.013 1.00 . A A .  6 VAL C    1 1 
        6 1829 1 1  6 VAL CA   C 14.765 -1.048 -11.518 1.00 . A A .  6 VAL CA   1 1 
        6 1830 1 1  6 VAL CB   C 13.726 -0.198 -12.272 1.00 . A A .  6 VAL CB   1 1 
        6 1831 1 1  6 VAL CG1  C 13.723 -0.548 -13.753 1.00 . A A .  6 VAL CG1  1 1 
        6 1832 1 1  6 VAL CG2  C 12.343 -0.388 -11.669 1.00 . A A .  6 VAL CG2  1 1 
        6 1833 1 1  6 VAL H    H 14.863  0.012  -9.688 1.00 . A A .  6 VAL H    1 1 
        6 1834 1 1  6 VAL HA   H 14.575 -2.089 -11.737 1.00 . A A .  6 VAL HA   1 1 
        6 1835 1 1  6 VAL HB   H 14.000  0.842 -12.172 1.00 . A A .  6 VAL HB   1 1 
        6 1836 1 1  6 VAL HG11 H 14.735 -0.522 -14.130 1.00 . A A .  6 VAL HG11 1 1 
        6 1837 1 1  6 VAL HG12 H 13.312 -1.537 -13.888 1.00 . A A .  6 VAL HG12 1 1 
        6 1838 1 1  6 VAL HG13 H 13.121  0.170 -14.291 1.00 . A A .  6 VAL HG13 1 1 
        6 1839 1 1  6 VAL HG21 H 11.597 -0.018 -12.356 1.00 . A A .  6 VAL HG21 1 1 
        6 1840 1 1  6 VAL HG22 H 12.172 -1.438 -11.483 1.00 . A A .  6 VAL HG22 1 1 
        6 1841 1 1  6 VAL HG23 H 12.278  0.157 -10.738 1.00 . A A .  6 VAL HG23 1 1 
        6 1842 1 1  6 VAL N    N 14.655 -0.864 -10.075 1.00 . A A .  6 VAL N    1 1 
        6 1843 1 1  6 VAL O    O 16.569  0.476 -11.956 1.00 . A A .  6 VAL O    1 1 
        6 1844 1 1  7 CYS C    C 18.254 -1.479 -14.534 1.00 . A A .  7 CYS C    1 1 
        6 1845 1 1  7 CYS CA   C 18.238 -1.470 -13.008 1.00 . A A .  7 CYS CA   1 1 
        6 1846 1 1  7 CYS CB   C 19.183 -2.547 -12.471 1.00 . A A .  7 CYS CB   1 1 
        6 1847 1 1  7 CYS H    H 16.507 -2.587 -12.521 1.00 . A A .  7 CYS H    1 1 
        6 1848 1 1  7 CYS HA   H 18.574 -0.505 -12.662 1.00 . A A .  7 CYS HA   1 1 
        6 1849 1 1  7 CYS HB2  H 18.606 -3.421 -12.205 1.00 . A A .  7 CYS HB2  1 1 
        6 1850 1 1  7 CYS HB3  H 19.890 -2.812 -13.243 1.00 . A A .  7 CYS HB3  1 1 
        6 1851 1 1  7 CYS N    N 16.888 -1.684 -12.501 1.00 . A A .  7 CYS N    1 1 
        6 1852 1 1  7 CYS O    O 17.658 -2.350 -15.167 1.00 . A A .  7 CYS O    1 1 
        6 1853 1 1  7 CYS SG   S 20.129 -2.040 -11.000 1.00 . A A .  7 CYS SG   1 1 
        6 1854 1 1  8 VAL C    C 20.390  0.162 -16.993 1.00 . A A .  8 VAL C    1 1 
        6 1855 1 1  8 VAL CA   C 19.036 -0.398 -16.570 1.00 . A A .  8 VAL CA   1 1 
        6 1856 1 1  8 VAL CB   C 17.921  0.497 -17.142 1.00 . A A .  8 VAL CB   1 1 
        6 1857 1 1  8 VAL CG1  C 16.588 -0.235 -17.129 1.00 . A A .  8 VAL CG1  1 1 
        6 1858 1 1  8 VAL CG2  C 17.831  1.800 -16.362 1.00 . A A .  8 VAL CG2  1 1 
        6 1859 1 1  8 VAL H    H 19.395  0.163 -14.561 1.00 . A A .  8 VAL H    1 1 
        6 1860 1 1  8 VAL HA   H 18.922 -1.389 -16.984 1.00 . A A .  8 VAL HA   1 1 
        6 1861 1 1  8 VAL HB   H 18.167  0.733 -18.167 1.00 . A A .  8 VAL HB   1 1 
        6 1862 1 1  8 VAL HG11 H 15.824  0.401 -17.552 1.00 . A A .  8 VAL HG11 1 1 
        6 1863 1 1  8 VAL HG12 H 16.669 -1.141 -17.713 1.00 . A A .  8 VAL HG12 1 1 
        6 1864 1 1  8 VAL HG13 H 16.325 -0.484 -16.112 1.00 . A A .  8 VAL HG13 1 1 
        6 1865 1 1  8 VAL HG21 H 17.027  1.734 -15.644 1.00 . A A .  8 VAL HG21 1 1 
        6 1866 1 1  8 VAL HG22 H 18.762  1.975 -15.843 1.00 . A A .  8 VAL HG22 1 1 
        6 1867 1 1  8 VAL HG23 H 17.640  2.616 -17.043 1.00 . A A .  8 VAL HG23 1 1 
        6 1868 1 1  8 VAL N    N 18.941 -0.503 -15.119 1.00 . A A .  8 VAL N    1 1 
        6 1869 1 1  8 VAL O    O 21.121  0.727 -16.179 1.00 . A A .  8 VAL O    1 1 
        6 1870 1 1  9 TYR C    C 21.853  1.928 -19.290 1.00 . A A .  9 TYR C    1 1 
        6 1871 1 1  9 TYR CA   C 21.984  0.489 -18.801 1.00 . A A .  9 TYR CA   1 1 
        6 1872 1 1  9 TYR CB   C 22.461 -0.408 -19.945 1.00 . A A .  9 TYR CB   1 1 
        6 1873 1 1  9 TYR CD1  C 22.623 -2.873 -19.419 1.00 . A A .  9 TYR CD1  1 1 
        6 1874 1 1  9 TYR CD2  C 24.563 -1.525 -19.102 1.00 . A A .  9 TYR CD2  1 1 
        6 1875 1 1  9 TYR CE1  C 23.322 -3.987 -18.995 1.00 . A A .  9 TYR CE1  1 1 
        6 1876 1 1  9 TYR CE2  C 25.270 -2.634 -18.678 1.00 . A A .  9 TYR CE2  1 1 
        6 1877 1 1  9 TYR CG   C 23.230 -1.625 -19.480 1.00 . A A .  9 TYR CG   1 1 
        6 1878 1 1  9 TYR CZ   C 24.645 -3.862 -18.625 1.00 . A A .  9 TYR CZ   1 1 
        6 1879 1 1  9 TYR H    H 20.093 -0.458 -18.870 1.00 . A A .  9 TYR H    1 1 
        6 1880 1 1  9 TYR HA   H 22.713  0.457 -18.004 1.00 . A A .  9 TYR HA   1 1 
        6 1881 1 1  9 TYR HB2  H 21.605 -0.752 -20.504 1.00 . A A .  9 TYR HB2  1 1 
        6 1882 1 1  9 TYR HB3  H 23.106  0.163 -20.596 1.00 . A A .  9 TYR HB3  1 1 
        6 1883 1 1  9 TYR HD1  H 21.587 -2.967 -19.710 1.00 . A A .  9 TYR HD1  1 1 
        6 1884 1 1  9 TYR HD2  H 25.050 -0.562 -19.144 1.00 . A A .  9 TYR HD2  1 1 
        6 1885 1 1  9 TYR HE1  H 22.832 -4.949 -18.954 1.00 . A A .  9 TYR HE1  1 1 
        6 1886 1 1  9 TYR HE2  H 26.306 -2.537 -18.388 1.00 . A A .  9 TYR HE2  1 1 
        6 1887 1 1  9 TYR HH   H 24.754 -5.726 -18.166 1.00 . A A .  9 TYR HH   1 1 
        6 1888 1 1  9 TYR N    N 20.717  0.001 -18.270 1.00 . A A .  9 TYR N    1 1 
        6 1889 1 1  9 TYR O    O 20.930  2.260 -20.034 1.00 . A A .  9 TYR O    1 1 
        6 1890 1 1  9 TYR OH   O 25.344 -4.970 -18.203 1.00 . A A .  9 TYR OH   1 1 
        6 1891 1 1 10 ARG C    C 24.164  4.793 -19.132 1.00 . A A . 10 ARG C    1 1 
        6 1892 1 1 10 ARG CA   C 22.772  4.181 -19.260 1.00 . A A . 10 ARG CA   1 1 
        6 1893 1 1 10 ARG CB   C 21.778  4.965 -18.401 1.00 . A A . 10 ARG CB   1 1 
        6 1894 1 1 10 ARG CD   C 20.635  6.282 -20.211 1.00 . A A . 10 ARG CD   1 1 
        6 1895 1 1 10 ARG CG   C 20.461  5.254 -19.104 1.00 . A A . 10 ARG CG   1 1 
        6 1896 1 1 10 ARG CZ   C 20.959  6.332 -22.647 1.00 . A A . 10 ARG CZ   1 1 
        6 1897 1 1 10 ARG H    H 23.494  2.452 -18.275 1.00 . A A . 10 ARG H    1 1 
        6 1898 1 1 10 ARG HA   H 22.461  4.234 -20.293 1.00 . A A . 10 ARG HA   1 1 
        6 1899 1 1 10 ARG HB2  H 21.566  4.398 -17.507 1.00 . A A . 10 ARG HB2  1 1 
        6 1900 1 1 10 ARG HB3  H 22.226  5.907 -18.122 1.00 . A A . 10 ARG HB3  1 1 
        6 1901 1 1 10 ARG HD2  H 19.737  6.879 -20.273 1.00 . A A . 10 ARG HD2  1 1 
        6 1902 1 1 10 ARG HD3  H 21.473  6.918 -19.965 1.00 . A A . 10 ARG HD3  1 1 
        6 1903 1 1 10 ARG HE   H 20.985  4.682 -21.527 1.00 . A A . 10 ARG HE   1 1 
        6 1904 1 1 10 ARG HG2  H 20.085  4.338 -19.534 1.00 . A A . 10 ARG HG2  1 1 
        6 1905 1 1 10 ARG HG3  H 19.754  5.632 -18.381 1.00 . A A . 10 ARG HG3  1 1 
        6 1906 1 1 10 ARG HH11 H 20.651  8.137 -21.793 1.00 . A A . 10 ARG HH11 1 1 
        6 1907 1 1 10 ARG HH12 H 20.881  8.158 -23.510 1.00 . A A . 10 ARG HH12 1 1 
        6 1908 1 1 10 ARG HH21 H 21.290  4.696 -23.788 1.00 . A A . 10 ARG HH21 1 1 
        6 1909 1 1 10 ARG HH22 H 21.244  6.200 -24.644 1.00 . A A . 10 ARG HH22 1 1 
        6 1910 1 1 10 ARG N    N 22.783  2.777 -18.867 1.00 . A A . 10 ARG N    1 1 
        6 1911 1 1 10 ARG NE   N 20.878  5.655 -21.507 1.00 . A A . 10 ARG NE   1 1 
        6 1912 1 1 10 ARG NH1  N 20.818  7.650 -22.651 1.00 . A A . 10 ARG NH1  1 1 
        6 1913 1 1 10 ARG NH2  N 21.183  5.690 -23.787 1.00 . A A . 10 ARG NH2  1 1 
        6 1914 1 1 10 ARG O    O 24.719  4.872 -18.038 1.00 . A A . 10 ARG O    1 1 
        6 1915 1 1 11 ASN C    C 27.103  4.832 -19.797 1.00 . A A . 11 ASN C    1 1 
        6 1916 1 1 11 ASN CA   C 26.049  5.826 -20.275 1.00 . A A . 11 ASN CA   1 1 
        6 1917 1 1 11 ASN CB   C 26.073  7.076 -19.393 1.00 . A A . 11 ASN CB   1 1 
        6 1918 1 1 11 ASN CG   C 24.772  7.851 -19.453 1.00 . A A . 11 ASN CG   1 1 
        6 1919 1 1 11 ASN H    H 24.228  5.132 -21.102 1.00 . A A . 11 ASN H    1 1 
        6 1920 1 1 11 ASN HA   H 26.273  6.109 -21.292 1.00 . A A . 11 ASN HA   1 1 
        6 1921 1 1 11 ASN HB2  H 26.248  6.782 -18.368 1.00 . A A . 11 ASN HB2  1 1 
        6 1922 1 1 11 ASN HB3  H 26.873  7.724 -19.718 1.00 . A A . 11 ASN HB3  1 1 
        6 1923 1 1 11 ASN HD21 H 24.695  7.924 -17.467 1.00 . A A . 11 ASN HD21 1 1 
        6 1924 1 1 11 ASN HD22 H 23.389  8.691 -18.298 1.00 . A A . 11 ASN HD22 1 1 
        6 1925 1 1 11 ASN N    N 24.721  5.222 -20.260 1.00 . A A . 11 ASN N    1 1 
        6 1926 1 1 11 ASN ND2  N 24.231  8.190 -18.288 1.00 . A A . 11 ASN ND2  1 1 
        6 1927 1 1 11 ASN O    O 28.019  5.190 -19.057 1.00 . A A . 11 ASN O    1 1 
        6 1928 1 1 11 ASN OD1  O 24.259  8.143 -20.533 1.00 . A A . 11 ASN OD1  1 1 
        6 1929 1 1 12 GLY C    C 27.885  2.278 -18.343 1.00 . A A . 12 GLY C    1 1 
        6 1930 1 1 12 GLY CA   C 27.915  2.555 -19.833 1.00 . A A . 12 GLY CA   1 1 
        6 1931 1 1 12 GLY H    H 26.217  3.353 -20.815 1.00 . A A . 12 GLY H    1 1 
        6 1932 1 1 12 GLY HA2  H 27.682  1.643 -20.363 1.00 . A A . 12 GLY HA2  1 1 
        6 1933 1 1 12 GLY HA3  H 28.909  2.875 -20.108 1.00 . A A . 12 GLY HA3  1 1 
        6 1934 1 1 12 GLY N    N 26.967  3.581 -20.227 1.00 . A A . 12 GLY N    1 1 
        6 1935 1 1 12 GLY O    O 28.896  1.893 -17.755 1.00 . A A . 12 GLY O    1 1 
        6 1936 1 1 13 VAL C    C 25.230  1.572 -15.994 1.00 . A A . 13 VAL C    1 1 
        6 1937 1 1 13 VAL CA   C 26.564  2.244 -16.299 1.00 . A A . 13 VAL CA   1 1 
        6 1938 1 1 13 VAL CB   C 26.656  3.561 -15.505 1.00 . A A . 13 VAL CB   1 1 
        6 1939 1 1 13 VAL CG1  C 26.964  3.282 -14.042 1.00 . A A . 13 VAL CG1  1 1 
        6 1940 1 1 13 VAL CG2  C 27.706  4.478 -16.114 1.00 . A A . 13 VAL CG2  1 1 
        6 1941 1 1 13 VAL H    H 25.952  2.782 -18.252 1.00 . A A . 13 VAL H    1 1 
        6 1942 1 1 13 VAL HA   H 27.365  1.596 -15.975 1.00 . A A . 13 VAL HA   1 1 
        6 1943 1 1 13 VAL HB   H 25.699  4.058 -15.559 1.00 . A A . 13 VAL HB   1 1 
        6 1944 1 1 13 VAL HG11 H 26.082  2.890 -13.557 1.00 . A A . 13 VAL HG11 1 1 
        6 1945 1 1 13 VAL HG12 H 27.765  2.559 -13.973 1.00 . A A . 13 VAL HG12 1 1 
        6 1946 1 1 13 VAL HG13 H 27.264  4.199 -13.556 1.00 . A A . 13 VAL HG13 1 1 
        6 1947 1 1 13 VAL HG21 H 27.255  5.072 -16.894 1.00 . A A . 13 VAL HG21 1 1 
        6 1948 1 1 13 VAL HG22 H 28.103  5.129 -15.349 1.00 . A A . 13 VAL HG22 1 1 
        6 1949 1 1 13 VAL HG23 H 28.506  3.883 -16.531 1.00 . A A . 13 VAL HG23 1 1 
        6 1950 1 1 13 VAL N    N 26.722  2.475 -17.730 1.00 . A A . 13 VAL N    1 1 
        6 1951 1 1 13 VAL O    O 24.312  1.593 -16.814 1.00 . A A . 13 VAL O    1 1 
        6 1952 1 1 14 ARG C    C 23.501  0.718 -12.990 1.00 . A A . 14 ARG C    1 1 
        6 1953 1 1 14 ARG CA   C 23.909  0.296 -14.398 1.00 . A A . 14 ARG CA   1 1 
        6 1954 1 1 14 ARG CB   C 24.101 -1.221 -14.451 1.00 . A A . 14 ARG CB   1 1 
        6 1955 1 1 14 ARG CD   C 23.059 -3.484 -14.780 1.00 . A A . 14 ARG CD   1 1 
        6 1956 1 1 14 ARG CG   C 22.845 -1.980 -14.845 1.00 . A A . 14 ARG CG   1 1 
        6 1957 1 1 14 ARG CZ   C 21.948 -5.534 -15.560 1.00 . A A . 14 ARG CZ   1 1 
        6 1958 1 1 14 ARG H    H 25.898  0.992 -14.201 1.00 . A A . 14 ARG H    1 1 
        6 1959 1 1 14 ARG HA   H 23.125  0.575 -15.086 1.00 . A A . 14 ARG HA   1 1 
        6 1960 1 1 14 ARG HB2  H 24.873 -1.450 -15.171 1.00 . A A . 14 ARG HB2  1 1 
        6 1961 1 1 14 ARG HB3  H 24.414 -1.566 -13.478 1.00 . A A . 14 ARG HB3  1 1 
        6 1962 1 1 14 ARG HD2  H 23.952 -3.732 -15.334 1.00 . A A . 14 ARG HD2  1 1 
        6 1963 1 1 14 ARG HD3  H 23.186 -3.772 -13.746 1.00 . A A . 14 ARG HD3  1 1 
        6 1964 1 1 14 ARG HE   H 21.126 -3.716 -15.571 1.00 . A A . 14 ARG HE   1 1 
        6 1965 1 1 14 ARG HG2  H 22.046 -1.712 -14.169 1.00 . A A . 14 ARG HG2  1 1 
        6 1966 1 1 14 ARG HG3  H 22.572 -1.708 -15.853 1.00 . A A . 14 ARG HG3  1 1 
        6 1967 1 1 14 ARG HH11 H 23.829 -5.796 -14.872 1.00 . A A . 14 ARG HH11 1 1 
        6 1968 1 1 14 ARG HH12 H 23.034 -7.233 -15.425 1.00 . A A . 14 ARG HH12 1 1 
        6 1969 1 1 14 ARG HH21 H 20.068 -5.601 -16.302 1.00 . A A . 14 ARG HH21 1 1 
        6 1970 1 1 14 ARG HH22 H 20.895 -7.120 -16.239 1.00 . A A . 14 ARG HH22 1 1 
        6 1971 1 1 14 ARG N    N 25.131  0.975 -14.811 1.00 . A A . 14 ARG N    1 1 
        6 1972 1 1 14 ARG NE   N 21.932 -4.223 -15.343 1.00 . A A . 14 ARG NE   1 1 
        6 1973 1 1 14 ARG NH1  N 23.025 -6.246 -15.262 1.00 . A A . 14 ARG NH1  1 1 
        6 1974 1 1 14 ARG NH2  N 20.883 -6.134 -16.076 1.00 . A A . 14 ARG NH2  1 1 
        6 1975 1 1 14 ARG O    O 24.104  0.294 -12.004 1.00 . A A . 14 ARG O    1 1 
        6 1976 1 1 15 VAL C    C 20.559  1.564 -11.359 1.00 . A A . 15 VAL C    1 1 
        6 1977 1 1 15 VAL CA   C 21.985  2.038 -11.617 1.00 . A A . 15 VAL CA   1 1 
        6 1978 1 1 15 VAL CB   C 22.025  3.576 -11.539 1.00 . A A . 15 VAL CB   1 1 
        6 1979 1 1 15 VAL CG1  C 21.691  4.048 -10.132 1.00 . A A . 15 VAL CG1  1 1 
        6 1980 1 1 15 VAL CG2  C 23.386  4.095 -11.976 1.00 . A A . 15 VAL CG2  1 1 
        6 1981 1 1 15 VAL H    H 22.034  1.861 -13.725 1.00 . A A . 15 VAL H    1 1 
        6 1982 1 1 15 VAL HA   H 22.630  1.643 -10.846 1.00 . A A . 15 VAL HA   1 1 
        6 1983 1 1 15 VAL HB   H 21.279  3.969 -12.214 1.00 . A A . 15 VAL HB   1 1 
        6 1984 1 1 15 VAL HG11 H 20.656  3.828  -9.916 1.00 . A A . 15 VAL HG11 1 1 
        6 1985 1 1 15 VAL HG12 H 22.325  3.540  -9.421 1.00 . A A . 15 VAL HG12 1 1 
        6 1986 1 1 15 VAL HG13 H 21.853  5.114 -10.063 1.00 . A A . 15 VAL HG13 1 1 
        6 1987 1 1 15 VAL HG21 H 23.519  5.104 -11.613 1.00 . A A . 15 VAL HG21 1 1 
        6 1988 1 1 15 VAL HG22 H 24.161  3.462 -11.568 1.00 . A A . 15 VAL HG22 1 1 
        6 1989 1 1 15 VAL HG23 H 23.446  4.089 -13.054 1.00 . A A . 15 VAL HG23 1 1 
        6 1990 1 1 15 VAL N    N 22.474  1.558 -12.903 1.00 . A A . 15 VAL N    1 1 
        6 1991 1 1 15 VAL O    O 19.761  1.428 -12.287 1.00 . A A . 15 VAL O    1 1 
        6 1992 1 1 16 CYS C    C 18.091  1.999  -9.124 1.00 . A A . 16 CYS C    1 1 
        6 1993 1 1 16 CYS CA   C 18.914  0.855  -9.711 1.00 . A A . 16 CYS CA   1 1 
        6 1994 1 1 16 CYS CB   C 19.017 -0.286  -8.697 1.00 . A A . 16 CYS CB   1 1 
        6 1995 1 1 16 CYS H    H 20.923  1.441  -9.397 1.00 . A A . 16 CYS H    1 1 
        6 1996 1 1 16 CYS HA   H 18.421  0.492 -10.600 1.00 . A A . 16 CYS HA   1 1 
        6 1997 1 1 16 CYS HB2  H 19.962 -0.213  -8.179 1.00 . A A . 16 CYS HB2  1 1 
        6 1998 1 1 16 CYS HB3  H 18.213 -0.196  -7.982 1.00 . A A . 16 CYS HB3  1 1 
        6 1999 1 1 16 CYS N    N 20.244  1.314 -10.093 1.00 . A A . 16 CYS N    1 1 
        6 2000 1 1 16 CYS O    O 18.592  2.791  -8.326 1.00 . A A . 16 CYS O    1 1 
        6 2001 1 1 16 CYS SG   S 18.919 -1.948  -9.436 1.00 . A A . 16 CYS SG   1 1 
        6 2002 1 1 17 TYR C    C 14.789  2.531  -8.228 1.00 . A A . 17 TYR C    1 1 
        6 2003 1 1 17 TYR CA   C 15.936  3.124  -9.042 1.00 . A A . 17 TYR CA   1 1 
        6 2004 1 1 17 TYR CB   C 15.379  3.931 -10.215 1.00 . A A . 17 TYR CB   1 1 
        6 2005 1 1 17 TYR CD1  C 17.332  5.327 -10.998 1.00 . A A . 17 TYR CD1  1 1 
        6 2006 1 1 17 TYR CD2  C 16.500  3.638 -12.459 1.00 . A A . 17 TYR CD2  1 1 
        6 2007 1 1 17 TYR CE1  C 18.288  5.673 -11.934 1.00 . A A . 17 TYR CE1  1 1 
        6 2008 1 1 17 TYR CE2  C 17.453  3.976 -13.400 1.00 . A A . 17 TYR CE2  1 1 
        6 2009 1 1 17 TYR CG   C 16.423  4.305 -11.243 1.00 . A A . 17 TYR CG   1 1 
        6 2010 1 1 17 TYR CZ   C 18.344  4.994 -13.133 1.00 . A A . 17 TYR CZ   1 1 
        6 2011 1 1 17 TYR H    H 16.486  1.416 -10.163 1.00 . A A . 17 TYR H    1 1 
        6 2012 1 1 17 TYR HA   H 16.510  3.782  -8.406 1.00 . A A . 17 TYR HA   1 1 
        6 2013 1 1 17 TYR HB2  H 14.617  3.351 -10.714 1.00 . A A . 17 TYR HB2  1 1 
        6 2014 1 1 17 TYR HB3  H 14.940  4.844  -9.840 1.00 . A A . 17 TYR HB3  1 1 
        6 2015 1 1 17 TYR HD1  H 17.285  5.857 -10.057 1.00 . A A . 17 TYR HD1  1 1 
        6 2016 1 1 17 TYR HD2  H 15.800  2.841 -12.665 1.00 . A A . 17 TYR HD2  1 1 
        6 2017 1 1 17 TYR HE1  H 18.986  6.470 -11.725 1.00 . A A . 17 TYR HE1  1 1 
        6 2018 1 1 17 TYR HE2  H 17.497  3.445 -14.340 1.00 . A A . 17 TYR HE2  1 1 
        6 2019 1 1 17 TYR HH   H 20.043  5.745 -13.629 1.00 . A A . 17 TYR HH   1 1 
        6 2020 1 1 17 TYR N    N 16.828  2.077  -9.525 1.00 . A A . 17 TYR N    1 1 
        6 2021 1 1 17 TYR O    O 13.929  1.832  -8.765 1.00 . A A . 17 TYR O    1 1 
        6 2022 1 1 17 TYR OH   O 19.294  5.334 -14.069 1.00 . A A . 17 TYR OH   1 1 
        6 2023 1 1 18 ARG C    C 12.454  3.104  -6.208 1.00 . A A . 18 ARG C    1 1 
        6 2024 1 1 18 ARG CA   C 13.745  2.309  -6.041 1.00 . A A . 18 ARG CA   1 1 
        6 2025 1 1 18 ARG CB   C 14.213  2.375  -4.586 1.00 . A A . 18 ARG CB   1 1 
        6 2026 1 1 18 ARG CD   C 13.448  2.373  -2.192 1.00 . A A . 18 ARG CD   1 1 
        6 2027 1 1 18 ARG CG   C 13.192  1.842  -3.594 1.00 . A A . 18 ARG CG   1 1 
        6 2028 1 1 18 ARG CZ   C 14.777  1.712  -0.232 1.00 . A A . 18 ARG CZ   1 1 
        6 2029 1 1 18 ARG H    H 15.498  3.377  -6.561 1.00 . A A . 18 ARG H    1 1 
        6 2030 1 1 18 ARG HA   H 13.557  1.279  -6.303 1.00 . A A . 18 ARG HA   1 1 
        6 2031 1 1 18 ARG HB2  H 15.118  1.795  -4.484 1.00 . A A . 18 ARG HB2  1 1 
        6 2032 1 1 18 ARG HB3  H 14.423  3.404  -4.335 1.00 . A A . 18 ARG HB3  1 1 
        6 2033 1 1 18 ARG HD2  H 14.053  3.265  -2.264 1.00 . A A . 18 ARG HD2  1 1 
        6 2034 1 1 18 ARG HD3  H 12.500  2.617  -1.736 1.00 . A A . 18 ARG HD3  1 1 
        6 2035 1 1 18 ARG HE   H 14.129  0.461  -1.645 1.00 . A A . 18 ARG HE   1 1 
        6 2036 1 1 18 ARG HG2  H 12.205  2.148  -3.908 1.00 . A A . 18 ARG HG2  1 1 
        6 2037 1 1 18 ARG HG3  H 13.249  0.764  -3.577 1.00 . A A . 18 ARG HG3  1 1 
        6 2038 1 1 18 ARG HH11 H 14.352  3.684  -0.345 1.00 . A A . 18 ARG HH11 1 1 
        6 2039 1 1 18 ARG HH12 H 15.288  3.204   1.031 1.00 . A A . 18 ARG HH12 1 1 
        6 2040 1 1 18 ARG HH21 H 15.361 -0.182   0.164 1.00 . A A . 18 ARG HH21 1 1 
        6 2041 1 1 18 ARG HH22 H 15.862  1.005   1.319 1.00 . A A . 18 ARG HH22 1 1 
        6 2042 1 1 18 ARG N    N 14.785  2.815  -6.930 1.00 . A A . 18 ARG N    1 1 
        6 2043 1 1 18 ARG NE   N 14.140  1.397  -1.355 1.00 . A A . 18 ARG NE   1 1 
        6 2044 1 1 18 ARG NH1  N 14.809  2.970   0.185 1.00 . A A . 18 ARG NH1  1 1 
        6 2045 1 1 18 ARG NH2  N 15.383  0.767   0.475 1.00 . A A . 18 ARG NH2  1 1 
        6 2046 1 1 18 ARG O    O 12.394  4.288  -5.877 1.00 . A A . 18 ARG O    1 1 
        6 2047 1 1 19 ARG C    C  9.074  2.513  -6.000 1.00 . A A . 19 ARG C    1 1 
        6 2048 1 1 19 ARG CA   C 10.132  3.089  -6.937 1.00 . A A . 19 ARG CA   1 1 
        6 2049 1 1 19 ARG CB   C  9.686  2.920  -8.391 1.00 . A A . 19 ARG CB   1 1 
        6 2050 1 1 19 ARG CD   C  8.028  3.679 -10.120 1.00 . A A . 19 ARG CD   1 1 
        6 2051 1 1 19 ARG CG   C  8.259  3.375  -8.648 1.00 . A A . 19 ARG CG   1 1 
        6 2052 1 1 19 ARG CZ   C  6.426  4.983 -11.453 1.00 . A A . 19 ARG CZ   1 1 
        6 2053 1 1 19 ARG H    H 11.531  1.501  -6.969 1.00 . A A . 19 ARG H    1 1 
        6 2054 1 1 19 ARG HA   H 10.248  4.142  -6.726 1.00 . A A . 19 ARG HA   1 1 
        6 2055 1 1 19 ARG HB2  H 10.344  3.496  -9.026 1.00 . A A . 19 ARG HB2  1 1 
        6 2056 1 1 19 ARG HB3  H  9.763  1.877  -8.659 1.00 . A A . 19 ARG HB3  1 1 
        6 2057 1 1 19 ARG HD2  H  8.968  3.965 -10.567 1.00 . A A . 19 ARG HD2  1 1 
        6 2058 1 1 19 ARG HD3  H  7.655  2.789 -10.603 1.00 . A A . 19 ARG HD3  1 1 
        6 2059 1 1 19 ARG HE   H  6.886  5.349  -9.547 1.00 . A A . 19 ARG HE   1 1 
        6 2060 1 1 19 ARG HG2  H  7.581  2.591  -8.343 1.00 . A A . 19 ARG HG2  1 1 
        6 2061 1 1 19 ARG HG3  H  8.066  4.266  -8.070 1.00 . A A . 19 ARG HG3  1 1 
        6 2062 1 1 19 ARG HH11 H  7.296  3.446 -12.434 1.00 . A A . 19 ARG HH11 1 1 
        6 2063 1 1 19 ARG HH12 H  6.165  4.373 -13.362 1.00 . A A . 19 ARG HH12 1 1 
        6 2064 1 1 19 ARG HH21 H  5.395  6.577 -10.760 1.00 . A A . 19 ARG HH21 1 1 
        6 2065 1 1 19 ARG HH22 H  5.085  6.155 -12.410 1.00 . A A . 19 ARG HH22 1 1 
        6 2066 1 1 19 ARG N    N 11.422  2.444  -6.724 1.00 . A A . 19 ARG N    1 1 
        6 2067 1 1 19 ARG NE   N  7.065  4.761 -10.310 1.00 . A A . 19 ARG NE   1 1 
        6 2068 1 1 19 ARG NH1  N  6.648  4.204 -12.503 1.00 . A A . 19 ARG NH1  1 1 
        6 2069 1 1 19 ARG NH2  N  5.564  5.988 -11.549 1.00 . A A . 19 ARG NH2  1 1 
        6 2070 1 1 19 ARG O    O  9.093  1.324  -5.682 1.00 . A A . 19 ARG O    1 1 
        6 2071 1 1 20 CYS C    C  5.730  3.426  -5.157 1.00 . A A . 20 CYS C    1 1 
        6 2072 1 1 20 CYS CA   C  7.089  2.942  -4.659 1.00 . A A . 20 CYS CA   1 1 
        6 2073 1 1 20 CYS CB   C  7.346  3.473  -3.247 1.00 . A A . 20 CYS CB   1 1 
        6 2074 1 1 20 CYS H    H  8.191  4.301  -5.849 1.00 . A A . 20 CYS H    1 1 
        6 2075 1 1 20 CYS HA   H  7.085  1.863  -4.632 1.00 . A A . 20 CYS HA   1 1 
        6 2076 1 1 20 CYS HB2  H  7.418  4.550  -3.284 1.00 . A A . 20 CYS HB2  1 1 
        6 2077 1 1 20 CYS HB3  H  6.520  3.195  -2.610 1.00 . A A . 20 CYS HB3  1 1 
        6 2078 1 1 20 CYS N    N  8.154  3.364  -5.560 1.00 . A A . 20 CYS N    1 1 
        6 2079 1 1 20 CYS O    O  5.590  4.565  -5.600 1.00 . A A . 20 CYS O    1 1 
        6 2080 1 1 20 CYS SG   S  8.875  2.843  -2.483 1.00 . A A . 20 CYS SG   1 1 
        6 2081 1 1 21 ASN C    C  2.340  2.339  -4.556 1.00 . A A . 21 ASN C    1 1 
        6 2082 1 1 21 ASN CA   C  3.384  2.889  -5.523 1.00 . A A . 21 ASN CA   1 1 
        6 2083 1 1 21 ASN CB   C  3.134  2.339  -6.929 1.00 . A A . 21 ASN CB   1 1 
        6 2084 1 1 21 ASN CG   C  3.556  3.311  -8.014 1.00 . A A . 21 ASN CG   1 1 
        6 2085 1 1 21 ASN H    H  4.906  1.658  -4.717 1.00 . A A . 21 ASN H    1 1 
        6 2086 1 1 21 ASN HA   H  3.304  3.965  -5.548 1.00 . A A . 21 ASN HA   1 1 
        6 2087 1 1 21 ASN HB2  H  3.694  1.423  -7.055 1.00 . A A . 21 ASN HB2  1 1 
        6 2088 1 1 21 ASN HB3  H  2.081  2.131  -7.046 1.00 . A A . 21 ASN HB3  1 1 
        6 2089 1 1 21 ASN HD21 H  5.470  2.879  -7.691 1.00 . A A . 21 ASN HD21 1 1 
        6 2090 1 1 21 ASN HD22 H  5.161  4.044  -8.929 1.00 . A A . 21 ASN HD22 1 1 
        6 2091 1 1 21 ASN N    N  4.732  2.551  -5.080 1.00 . A A . 21 ASN N    1 1 
        6 2092 1 1 21 ASN ND2  N  4.861  3.422  -8.233 1.00 . A A . 21 ASN ND2  1 1 
        6 2093 1 1 21 ASN O    O  2.474  1.225  -4.050 1.00 . A A . 21 ASN O    1 1 
        6 2094 1 1 21 ASN OD1  O  2.718  3.953  -8.647 1.00 . A A . 21 ASN OD1  1 1 
        7 2095 1 1  1 GLY C    C  3.304 -1.360  -1.102 1.00 . A A .  1 GLY C    1 1 
        7 2096 1 1  1 GLY CA   C  1.962 -0.665  -1.222 1.00 . A A .  1 GLY CA   1 1 
        7 2097 1 1  1 GLY H1   H  0.857 -0.603   0.584 1.00 . A A .  1 GLY H1   1 1 
        7 2098 1 1  1 GLY HA2  H  1.559 -0.849  -2.207 1.00 . A A .  1 GLY HA2  1 1 
        7 2099 1 1  1 GLY HA3  H  2.108  0.398  -1.096 1.00 . A A .  1 GLY HA3  1 1 
        7 2100 1 1  1 GLY N    N  1.008 -1.127  -0.231 1.00 . A A .  1 GLY N    1 1 
        7 2101 1 1  1 GLY O    O  3.775 -1.630   0.003 1.00 . A A .  1 GLY O    1 1 
        7 2102 1 1  2 PHE C    C  6.198 -1.584  -3.165 1.00 . A A .  2 PHE C    1 1 
        7 2103 1 1  2 PHE CA   C  5.216 -2.323  -2.261 1.00 . A A .  2 PHE CA   1 1 
        7 2104 1 1  2 PHE CB   C  5.058 -3.769  -2.735 1.00 . A A .  2 PHE CB   1 1 
        7 2105 1 1  2 PHE CD1  C  3.004 -4.222  -4.103 1.00 . A A .  2 PHE CD1  1 1 
        7 2106 1 1  2 PHE CD2  C  5.028 -3.683  -5.242 1.00 . A A .  2 PHE CD2  1 1 
        7 2107 1 1  2 PHE CE1  C  2.349 -4.338  -5.314 1.00 . A A .  2 PHE CE1  1 1 
        7 2108 1 1  2 PHE CE2  C  4.379 -3.798  -6.457 1.00 . A A .  2 PHE CE2  1 1 
        7 2109 1 1  2 PHE CG   C  4.349 -3.894  -4.053 1.00 . A A .  2 PHE CG   1 1 
        7 2110 1 1  2 PHE CZ   C  3.037 -4.125  -6.493 1.00 . A A .  2 PHE CZ   1 1 
        7 2111 1 1  2 PHE H    H  3.494 -1.412  -3.092 1.00 . A A .  2 PHE H    1 1 
        7 2112 1 1  2 PHE HA   H  5.602 -2.323  -1.254 1.00 . A A .  2 PHE HA   1 1 
        7 2113 1 1  2 PHE HB2  H  6.036 -4.214  -2.841 1.00 . A A .  2 PHE HB2  1 1 
        7 2114 1 1  2 PHE HB3  H  4.494 -4.322  -1.999 1.00 . A A .  2 PHE HB3  1 1 
        7 2115 1 1  2 PHE HD1  H  2.464 -4.388  -3.182 1.00 . A A .  2 PHE HD1  1 1 
        7 2116 1 1  2 PHE HD2  H  6.078 -3.427  -5.215 1.00 . A A .  2 PHE HD2  1 1 
        7 2117 1 1  2 PHE HE1  H  1.301 -4.593  -5.340 1.00 . A A .  2 PHE HE1  1 1 
        7 2118 1 1  2 PHE HE2  H  4.920 -3.631  -7.377 1.00 . A A .  2 PHE HE2  1 1 
        7 2119 1 1  2 PHE HZ   H  2.528 -4.216  -7.441 1.00 . A A .  2 PHE HZ   1 1 
        7 2120 1 1  2 PHE N    N  3.921 -1.652  -2.242 1.00 . A A .  2 PHE N    1 1 
        7 2121 1 1  2 PHE O    O  5.810 -1.004  -4.180 1.00 . A A .  2 PHE O    1 1 
        7 2122 1 1  3 CYS C    C  9.342 -1.953  -4.346 1.00 . A A .  3 CYS C    1 1 
        7 2123 1 1  3 CYS CA   C  8.511 -0.940  -3.563 1.00 . A A .  3 CYS CA   1 1 
        7 2124 1 1  3 CYS CB   C  9.419 -0.125  -2.640 1.00 . A A .  3 CYS CB   1 1 
        7 2125 1 1  3 CYS H    H  7.720 -2.087  -1.969 1.00 . A A .  3 CYS H    1 1 
        7 2126 1 1  3 CYS HA   H  8.029 -0.273  -4.261 1.00 . A A .  3 CYS HA   1 1 
        7 2127 1 1  3 CYS HB2  H  9.865 -0.785  -1.911 1.00 . A A .  3 CYS HB2  1 1 
        7 2128 1 1  3 CYS HB3  H 10.201  0.332  -3.229 1.00 . A A .  3 CYS HB3  1 1 
        7 2129 1 1  3 CYS N    N  7.472 -1.608  -2.789 1.00 . A A .  3 CYS N    1 1 
        7 2130 1 1  3 CYS O    O  9.224 -3.161  -4.138 1.00 . A A .  3 CYS O    1 1 
        7 2131 1 1  3 CYS SG   S  8.560  1.201  -1.734 1.00 . A A .  3 CYS SG   1 1 
        7 2132 1 1  4 TRP C    C 12.142 -1.509  -6.726 1.00 . A A .  4 TRP C    1 1 
        7 2133 1 1  4 TRP CA   C 11.030 -2.313  -6.061 1.00 . A A .  4 TRP CA   1 1 
        7 2134 1 1  4 TRP CB   C 10.196 -3.030  -7.124 1.00 . A A .  4 TRP CB   1 1 
        7 2135 1 1  4 TRP CD1  C 10.177 -1.746  -9.343 1.00 . A A .  4 TRP CD1  1 1 
        7 2136 1 1  4 TRP CD2  C  8.365 -1.411  -8.069 1.00 . A A .  4 TRP CD2  1 1 
        7 2137 1 1  4 TRP CE2  C  8.231 -0.655  -9.250 1.00 . A A .  4 TRP CE2  1 1 
        7 2138 1 1  4 TRP CE3  C  7.344 -1.359  -7.116 1.00 . A A .  4 TRP CE3  1 1 
        7 2139 1 1  4 TRP CG   C  9.617 -2.102  -8.149 1.00 . A A .  4 TRP CG   1 1 
        7 2140 1 1  4 TRP CH2  C  6.134  0.176  -8.550 1.00 . A A .  4 TRP CH2  1 1 
        7 2141 1 1  4 TRP CZ2  C  7.118  0.143  -9.500 1.00 . A A .  4 TRP CZ2  1 1 
        7 2142 1 1  4 TRP CZ3  C  6.240 -0.566  -7.366 1.00 . A A .  4 TRP CZ3  1 1 
        7 2143 1 1  4 TRP H    H 10.229 -0.481  -5.367 1.00 . A A .  4 TRP H    1 1 
        7 2144 1 1  4 TRP HA   H 11.475 -3.050  -5.409 1.00 . A A .  4 TRP HA   1 1 
        7 2145 1 1  4 TRP HB2  H 10.818 -3.747  -7.638 1.00 . A A .  4 TRP HB2  1 1 
        7 2146 1 1  4 TRP HB3  H  9.379 -3.547  -6.642 1.00 . A A .  4 TRP HB3  1 1 
        7 2147 1 1  4 TRP HD1  H 11.132 -2.104  -9.696 1.00 . A A .  4 TRP HD1  1 1 
        7 2148 1 1  4 TRP HE1  H  9.530 -0.479 -10.888 1.00 . A A .  4 TRP HE1  1 1 
        7 2149 1 1  4 TRP HE3  H  7.409 -1.923  -6.198 1.00 . A A .  4 TRP HE3  1 1 
        7 2150 1 1  4 TRP HH2  H  5.254  0.781  -8.702 1.00 . A A .  4 TRP HH2  1 1 
        7 2151 1 1  4 TRP HZ2  H  7.020  0.721 -10.408 1.00 . A A .  4 TRP HZ2  1 1 
        7 2152 1 1  4 TRP HZ3  H  5.442 -0.513  -6.640 1.00 . A A .  4 TRP HZ3  1 1 
        7 2153 1 1  4 TRP N    N 10.180 -1.452  -5.246 1.00 . A A .  4 TRP N    1 1 
        7 2154 1 1  4 TRP NE1  N  9.349 -0.876 -10.010 1.00 . A A .  4 TRP NE1  1 1 
        7 2155 1 1  4 TRP O    O 12.026 -0.295  -6.895 1.00 . A A .  4 TRP O    1 1 
        7 2156 1 1  5 TYR C    C 14.419 -1.903  -9.225 1.00 . A A .  5 TYR C    1 1 
        7 2157 1 1  5 TYR CA   C 14.351 -1.540  -7.745 1.00 . A A .  5 TYR CA   1 1 
        7 2158 1 1  5 TYR CB   C 15.656 -1.934  -7.050 1.00 . A A .  5 TYR CB   1 1 
        7 2159 1 1  5 TYR CD1  C 15.048 -2.700  -4.722 1.00 . A A .  5 TYR CD1  1 1 
        7 2160 1 1  5 TYR CD2  C 16.173 -0.613  -4.962 1.00 . A A .  5 TYR CD2  1 1 
        7 2161 1 1  5 TYR CE1  C 15.016 -2.531  -3.352 1.00 . A A .  5 TYR CE1  1 1 
        7 2162 1 1  5 TYR CE2  C 16.147 -0.436  -3.592 1.00 . A A .  5 TYR CE2  1 1 
        7 2163 1 1  5 TYR CG   C 15.624 -1.745  -5.551 1.00 . A A .  5 TYR CG   1 1 
        7 2164 1 1  5 TYR CZ   C 15.567 -1.398  -2.791 1.00 . A A .  5 TYR CZ   1 1 
        7 2165 1 1  5 TYR H    H 13.251 -3.158  -6.938 1.00 . A A .  5 TYR H    1 1 
        7 2166 1 1  5 TYR HA   H 14.215 -0.472  -7.654 1.00 . A A .  5 TYR HA   1 1 
        7 2167 1 1  5 TYR HB2  H 15.861 -2.975  -7.249 1.00 . A A .  5 TYR HB2  1 1 
        7 2168 1 1  5 TYR HB3  H 16.461 -1.332  -7.444 1.00 . A A .  5 TYR HB3  1 1 
        7 2169 1 1  5 TYR HD1  H 14.617 -3.587  -5.165 1.00 . A A .  5 TYR HD1  1 1 
        7 2170 1 1  5 TYR HD2  H 16.626  0.139  -5.591 1.00 . A A .  5 TYR HD2  1 1 
        7 2171 1 1  5 TYR HE1  H 14.563 -3.285  -2.724 1.00 . A A .  5 TYR HE1  1 1 
        7 2172 1 1  5 TYR HE2  H 16.578  0.451  -3.152 1.00 . A A .  5 TYR HE2  1 1 
        7 2173 1 1  5 TYR HH   H 16.303 -1.658  -1.034 1.00 . A A .  5 TYR HH   1 1 
        7 2174 1 1  5 TYR N    N 13.217 -2.192  -7.100 1.00 . A A .  5 TYR N    1 1 
        7 2175 1 1  5 TYR O    O 14.183 -3.050  -9.606 1.00 . A A .  5 TYR O    1 1 
        7 2176 1 1  5 TYR OH   O 15.539 -1.227  -1.426 1.00 . A A .  5 TYR OH   1 1 
        7 2177 1 1  6 VAL C    C 16.230 -0.750 -12.010 1.00 . A A .  6 VAL C    1 1 
        7 2178 1 1  6 VAL CA   C 14.847 -1.132 -11.494 1.00 . A A .  6 VAL CA   1 1 
        7 2179 1 1  6 VAL CB   C 13.784 -0.322 -12.259 1.00 . A A .  6 VAL CB   1 1 
        7 2180 1 1  6 VAL CG1  C 13.776 -0.706 -13.730 1.00 . A A .  6 VAL CG1  1 1 
        7 2181 1 1  6 VAL CG2  C 12.410 -0.526 -11.638 1.00 . A A .  6 VAL CG2  1 1 
        7 2182 1 1  6 VAL H    H 14.922 -0.025  -9.691 1.00 . A A .  6 VAL H    1 1 
        7 2183 1 1  6 VAL HA   H 14.678 -2.181 -11.688 1.00 . A A .  6 VAL HA   1 1 
        7 2184 1 1  6 VAL HB   H 14.037  0.726 -12.185 1.00 . A A .  6 VAL HB   1 1 
        7 2185 1 1  6 VAL HG11 H 13.906  0.180 -14.334 1.00 . A A .  6 VAL HG11 1 1 
        7 2186 1 1  6 VAL HG12 H 14.582 -1.398 -13.926 1.00 . A A .  6 VAL HG12 1 1 
        7 2187 1 1  6 VAL HG13 H 12.833 -1.173 -13.975 1.00 . A A .  6 VAL HG13 1 1 
        7 2188 1 1  6 VAL HG21 H 12.345 -1.525 -11.232 1.00 . A A .  6 VAL HG21 1 1 
        7 2189 1 1  6 VAL HG22 H 12.261  0.195 -10.847 1.00 . A A .  6 VAL HG22 1 1 
        7 2190 1 1  6 VAL HG23 H 11.650 -0.394 -12.394 1.00 . A A .  6 VAL HG23 1 1 
        7 2191 1 1  6 VAL N    N 14.745 -0.917 -10.055 1.00 . A A .  6 VAL N    1 1 
        7 2192 1 1  6 VAL O    O 16.613  0.420 -11.983 1.00 . A A .  6 VAL O    1 1 
        7 2193 1 1  7 CYS C    C 18.321 -1.559 -14.528 1.00 . A A .  7 CYS C    1 1 
        7 2194 1 1  7 CYS CA   C 18.317 -1.514 -13.003 1.00 . A A .  7 CYS CA   1 1 
        7 2195 1 1  7 CYS CB   C 19.289 -2.557 -12.449 1.00 . A A .  7 CYS CB   1 1 
        7 2196 1 1  7 CYS H    H 16.615 -2.657 -12.475 1.00 . A A .  7 CYS H    1 1 
        7 2197 1 1  7 CYS HA   H 18.634 -0.533 -12.683 1.00 . A A .  7 CYS HA   1 1 
        7 2198 1 1  7 CYS HB2  H 18.733 -3.436 -12.156 1.00 . A A .  7 CYS HB2  1 1 
        7 2199 1 1  7 CYS HB3  H 19.996 -2.825 -13.220 1.00 . A A .  7 CYS HB3  1 1 
        7 2200 1 1  7 CYS N    N 16.975 -1.744 -12.480 1.00 . A A .  7 CYS N    1 1 
        7 2201 1 1  7 CYS O    O 17.739 -2.458 -15.136 1.00 . A A .  7 CYS O    1 1 
        7 2202 1 1  7 CYS SG   S 20.236 -1.994 -10.998 1.00 . A A .  7 CYS SG   1 1 
        7 2203 1 1  8 VAL C    C 20.402  0.066 -17.043 1.00 . A A .  8 VAL C    1 1 
        7 2204 1 1  8 VAL CA   C 19.062 -0.509 -16.595 1.00 . A A .  8 VAL CA   1 1 
        7 2205 1 1  8 VAL CB   C 17.926  0.351 -17.179 1.00 . A A .  8 VAL CB   1 1 
        7 2206 1 1  8 VAL CG1  C 16.608 -0.407 -17.140 1.00 . A A .  8 VAL CG1  1 1 
        7 2207 1 1  8 VAL CG2  C 17.815  1.669 -16.427 1.00 . A A .  8 VAL CG2  1 1 
        7 2208 1 1  8 VAL H    H 19.424  0.107 -14.603 1.00 . A A .  8 VAL H    1 1 
        7 2209 1 1  8 VAL HA   H 18.964 -1.511 -16.986 1.00 . A A .  8 VAL HA   1 1 
        7 2210 1 1  8 VAL HB   H 18.160  0.568 -18.211 1.00 . A A .  8 VAL HB   1 1 
        7 2211 1 1  8 VAL HG11 H 16.696 -1.312 -17.723 1.00 . A A .  8 VAL HG11 1 1 
        7 2212 1 1  8 VAL HG12 H 16.367 -0.658 -16.117 1.00 . A A .  8 VAL HG12 1 1 
        7 2213 1 1  8 VAL HG13 H 15.825  0.211 -17.553 1.00 . A A .  8 VAL HG13 1 1 
        7 2214 1 1  8 VAL HG21 H 16.992  1.616 -15.730 1.00 . A A .  8 VAL HG21 1 1 
        7 2215 1 1  8 VAL HG22 H 18.733  1.854 -15.887 1.00 . A A .  8 VAL HG22 1 1 
        7 2216 1 1  8 VAL HG23 H 17.643  2.471 -17.129 1.00 . A A .  8 VAL HG23 1 1 
        7 2217 1 1  8 VAL N    N 18.981 -0.581 -15.142 1.00 . A A .  8 VAL N    1 1 
        7 2218 1 1  8 VAL O    O 21.122  0.677 -16.252 1.00 . A A .  8 VAL O    1 1 
        7 2219 1 1  9 TYR C    C 21.816  1.783 -19.406 1.00 . A A .  9 TYR C    1 1 
        7 2220 1 1  9 TYR CA   C 21.983  0.366 -18.868 1.00 . A A .  9 TYR CA   1 1 
        7 2221 1 1  9 TYR CB   C 22.477 -0.560 -19.980 1.00 . A A .  9 TYR CB   1 1 
        7 2222 1 1  9 TYR CD1  C 22.721 -2.978 -19.293 1.00 . A A .  9 TYR CD1  1 1 
        7 2223 1 1  9 TYR CD2  C 24.648 -1.579 -19.190 1.00 . A A .  9 TYR CD2  1 1 
        7 2224 1 1  9 TYR CE1  C 23.466 -4.046 -18.833 1.00 . A A .  9 TYR CE1  1 1 
        7 2225 1 1  9 TYR CE2  C 25.401 -2.642 -18.731 1.00 . A A .  9 TYR CE2  1 1 
        7 2226 1 1  9 TYR CG   C 23.297 -1.727 -19.478 1.00 . A A .  9 TYR CG   1 1 
        7 2227 1 1  9 TYR CZ   C 24.806 -3.874 -18.554 1.00 . A A .  9 TYR CZ   1 1 
        7 2228 1 1  9 TYR H    H 20.114 -0.626 -18.896 1.00 . A A .  9 TYR H    1 1 
        7 2229 1 1  9 TYR HA   H 22.714  0.379 -18.073 1.00 . A A .  9 TYR HA   1 1 
        7 2230 1 1  9 TYR HB2  H 21.627 -0.958 -20.513 1.00 . A A .  9 TYR HB2  1 1 
        7 2231 1 1  9 TYR HB3  H 23.091  0.007 -20.665 1.00 . A A .  9 TYR HB3  1 1 
        7 2232 1 1  9 TYR HD1  H 21.671 -3.109 -19.513 1.00 . A A .  9 TYR HD1  1 1 
        7 2233 1 1  9 TYR HD2  H 25.112 -0.613 -19.330 1.00 . A A .  9 TYR HD2  1 1 
        7 2234 1 1  9 TYR HE1  H 23.000 -5.011 -18.695 1.00 . A A .  9 TYR HE1  1 1 
        7 2235 1 1  9 TYR HE2  H 26.450 -2.508 -18.513 1.00 . A A .  9 TYR HE2  1 1 
        7 2236 1 1  9 TYR HH   H 26.343 -4.608 -17.664 1.00 . A A .  9 TYR HH   1 1 
        7 2237 1 1  9 TYR N    N 20.729 -0.132 -18.315 1.00 . A A .  9 TYR N    1 1 
        7 2238 1 1  9 TYR O    O 20.859  2.079 -20.122 1.00 . A A .  9 TYR O    1 1 
        7 2239 1 1  9 TYR OH   O 25.552 -4.936 -18.098 1.00 . A A .  9 TYR OH   1 1 
        7 2240 1 1 10 ARG C    C 24.094  4.688 -19.404 1.00 . A A . 10 ARG C    1 1 
        7 2241 1 1 10 ARG CA   C 22.715  4.043 -19.505 1.00 . A A . 10 ARG CA   1 1 
        7 2242 1 1 10 ARG CB   C 21.705  4.839 -18.676 1.00 . A A . 10 ARG CB   1 1 
        7 2243 1 1 10 ARG CD   C 19.480  6.007 -18.676 1.00 . A A . 10 ARG CD   1 1 
        7 2244 1 1 10 ARG CG   C 20.321  4.904 -19.300 1.00 . A A . 10 ARG CG   1 1 
        7 2245 1 1 10 ARG CZ   C 17.320  5.712 -19.810 1.00 . A A . 10 ARG CZ   1 1 
        7 2246 1 1 10 ARG H    H 23.495  2.360 -18.486 1.00 . A A . 10 ARG H    1 1 
        7 2247 1 1 10 ARG HA   H 22.402  4.049 -20.539 1.00 . A A . 10 ARG HA   1 1 
        7 2248 1 1 10 ARG HB2  H 21.616  4.380 -17.702 1.00 . A A . 10 ARG HB2  1 1 
        7 2249 1 1 10 ARG HB3  H 22.071  5.847 -18.557 1.00 . A A . 10 ARG HB3  1 1 
        7 2250 1 1 10 ARG HD2  H 19.052  5.638 -17.756 1.00 . A A . 10 ARG HD2  1 1 
        7 2251 1 1 10 ARG HD3  H 20.119  6.851 -18.462 1.00 . A A . 10 ARG HD3  1 1 
        7 2252 1 1 10 ARG HE   H 18.490  7.317 -19.988 1.00 . A A . 10 ARG HE   1 1 
        7 2253 1 1 10 ARG HG2  H 20.422  5.099 -20.357 1.00 . A A . 10 ARG HG2  1 1 
        7 2254 1 1 10 ARG HG3  H 19.825  3.957 -19.152 1.00 . A A . 10 ARG HG3  1 1 
        7 2255 1 1 10 ARG HH11 H 17.877  4.171 -18.629 1.00 . A A . 10 ARG HH11 1 1 
        7 2256 1 1 10 ARG HH12 H 16.356  3.976 -19.435 1.00 . A A . 10 ARG HH12 1 1 
        7 2257 1 1 10 ARG HH21 H 16.489  7.072 -21.054 1.00 . A A . 10 ARG HH21 1 1 
        7 2258 1 1 10 ARG HH22 H 15.567  5.626 -20.815 1.00 . A A . 10 ARG HH22 1 1 
        7 2259 1 1 10 ARG N    N 22.756  2.656 -19.058 1.00 . A A . 10 ARG N    1 1 
        7 2260 1 1 10 ARG NE   N 18.402  6.440 -19.560 1.00 . A A . 10 ARG NE   1 1 
        7 2261 1 1 10 ARG NH1  N 17.172  4.521 -19.246 1.00 . A A . 10 ARG NH1  1 1 
        7 2262 1 1 10 ARG NH2  N 16.381  6.175 -20.627 1.00 . A A . 10 ARG NH2  1 1 
        7 2263 1 1 10 ARG O    O 24.645  4.830 -18.314 1.00 . A A . 10 ARG O    1 1 
        7 2264 1 1 11 ASN C    C 27.033  4.758 -20.065 1.00 . A A . 11 ASN C    1 1 
        7 2265 1 1 11 ASN CA   C 25.960  5.706 -20.590 1.00 . A A . 11 ASN CA   1 1 
        7 2266 1 1 11 ASN CB   C 25.957  6.996 -19.767 1.00 . A A . 11 ASN CB   1 1 
        7 2267 1 1 11 ASN CG   C 27.139  7.890 -20.088 1.00 . A A . 11 ASN CG   1 1 
        7 2268 1 1 11 ASN H    H 24.156  4.937 -21.387 1.00 . A A . 11 ASN H    1 1 
        7 2269 1 1 11 ASN HA   H 26.180  5.947 -21.619 1.00 . A A . 11 ASN HA   1 1 
        7 2270 1 1 11 ASN HB2  H 25.049  7.545 -19.973 1.00 . A A . 11 ASN HB2  1 1 
        7 2271 1 1 11 ASN HB3  H 25.992  6.747 -18.717 1.00 . A A . 11 ASN HB3  1 1 
        7 2272 1 1 11 ASN HD21 H 26.751  9.017 -18.496 1.00 . A A . 11 ASN HD21 1 1 
        7 2273 1 1 11 ASN HD22 H 28.114  9.498 -19.443 1.00 . A A . 11 ASN HD22 1 1 
        7 2274 1 1 11 ASN N    N 24.645  5.077 -20.549 1.00 . A A . 11 ASN N    1 1 
        7 2275 1 1 11 ASN ND2  N 27.357  8.904 -19.259 1.00 . A A . 11 ASN ND2  1 1 
        7 2276 1 1 11 ASN O    O 27.935  5.167 -19.334 1.00 . A A . 11 ASN O    1 1 
        7 2277 1 1 11 ASN OD1  O 27.848  7.671 -21.071 1.00 . A A . 11 ASN OD1  1 1 
        7 2278 1 1 12 GLY C    C 27.868  2.289 -18.502 1.00 . A A . 12 GLY C    1 1 
        7 2279 1 1 12 GLY CA   C 27.898  2.500 -20.003 1.00 . A A . 12 GLY CA   1 1 
        7 2280 1 1 12 GLY H    H 26.190  3.218 -21.028 1.00 . A A . 12 GLY H    1 1 
        7 2281 1 1 12 GLY HA2  H 27.687  1.561 -20.493 1.00 . A A . 12 GLY HA2  1 1 
        7 2282 1 1 12 GLY HA3  H 28.886  2.830 -20.289 1.00 . A A . 12 GLY HA3  1 1 
        7 2283 1 1 12 GLY N    N 26.930  3.487 -20.444 1.00 . A A . 12 GLY N    1 1 
        7 2284 1 1 12 GLY O    O 28.885  1.953 -17.895 1.00 . A A . 12 GLY O    1 1 
        7 2285 1 1 13 VAL C    C 25.225  1.624 -16.132 1.00 . A A . 13 VAL C    1 1 
        7 2286 1 1 13 VAL CA   C 26.541  2.319 -16.462 1.00 . A A . 13 VAL CA   1 1 
        7 2287 1 1 13 VAL CB   C 26.593  3.672 -15.728 1.00 . A A . 13 VAL CB   1 1 
        7 2288 1 1 13 VAL CG1  C 26.892  3.467 -14.251 1.00 . A A . 13 VAL CG1  1 1 
        7 2289 1 1 13 VAL CG2  C 27.627  4.585 -16.368 1.00 . A A . 13 VAL CG2  1 1 
        7 2290 1 1 13 VAL H    H 25.925  2.756 -18.439 1.00 . A A . 13 VAL H    1 1 
        7 2291 1 1 13 VAL HA   H 27.358  1.708 -16.106 1.00 . A A . 13 VAL HA   1 1 
        7 2292 1 1 13 VAL HB   H 25.624  4.143 -15.815 1.00 . A A . 13 VAL HB   1 1 
        7 2293 1 1 13 VAL HG11 H 27.701  2.760 -14.142 1.00 . A A . 13 VAL HG11 1 1 
        7 2294 1 1 13 VAL HG12 H 27.174  4.410 -13.806 1.00 . A A . 13 VAL HG12 1 1 
        7 2295 1 1 13 VAL HG13 H 26.012  3.084 -13.755 1.00 . A A . 13 VAL HG13 1 1 
        7 2296 1 1 13 VAL HG21 H 27.166  5.145 -17.169 1.00 . A A . 13 VAL HG21 1 1 
        7 2297 1 1 13 VAL HG22 H 28.011  5.270 -15.626 1.00 . A A . 13 VAL HG22 1 1 
        7 2298 1 1 13 VAL HG23 H 28.437  3.991 -16.763 1.00 . A A . 13 VAL HG23 1 1 
        7 2299 1 1 13 VAL N    N 26.699  2.489 -17.901 1.00 . A A . 13 VAL N    1 1 
        7 2300 1 1 13 VAL O    O 24.307  1.588 -16.953 1.00 . A A . 13 VAL O    1 1 
        7 2301 1 1 14 ARG C    C 23.533  0.820 -13.082 1.00 . A A . 14 ARG C    1 1 
        7 2302 1 1 14 ARG CA   C 23.934  0.379 -14.487 1.00 . A A . 14 ARG CA   1 1 
        7 2303 1 1 14 ARG CB   C 24.154 -1.135 -14.515 1.00 . A A . 14 ARG CB   1 1 
        7 2304 1 1 14 ARG CD   C 23.138 -3.423 -14.734 1.00 . A A . 14 ARG CD   1 1 
        7 2305 1 1 14 ARG CG   C 22.904 -1.926 -14.863 1.00 . A A . 14 ARG CG   1 1 
        7 2306 1 1 14 ARG CZ   C 22.251 -5.509 -15.686 1.00 . A A . 14 ARG CZ   1 1 
        7 2307 1 1 14 ARG H    H 25.903  1.135 -14.316 1.00 . A A . 14 ARG H    1 1 
        7 2308 1 1 14 ARG HA   H 23.138  0.631 -15.171 1.00 . A A . 14 ARG HA   1 1 
        7 2309 1 1 14 ARG HB2  H 24.913 -1.363 -15.248 1.00 . A A . 14 ARG HB2  1 1 
        7 2310 1 1 14 ARG HB3  H 24.496 -1.454 -13.542 1.00 . A A . 14 ARG HB3  1 1 
        7 2311 1 1 14 ARG HD2  H 24.128 -3.651 -15.097 1.00 . A A . 14 ARG HD2  1 1 
        7 2312 1 1 14 ARG HD3  H 23.064 -3.696 -13.692 1.00 . A A . 14 ARG HD3  1 1 
        7 2313 1 1 14 ARG HE   H 21.406 -3.713 -15.889 1.00 . A A . 14 ARG HE   1 1 
        7 2314 1 1 14 ARG HG2  H 22.108 -1.638 -14.191 1.00 . A A . 14 ARG HG2  1 1 
        7 2315 1 1 14 ARG HG3  H 22.618 -1.700 -15.880 1.00 . A A . 14 ARG HG3  1 1 
        7 2316 1 1 14 ARG HH11 H 23.963 -5.714 -14.635 1.00 . A A . 14 ARG HH11 1 1 
        7 2317 1 1 14 ARG HH12 H 23.328 -7.177 -15.311 1.00 . A A . 14 ARG HH12 1 1 
        7 2318 1 1 14 ARG HH21 H 20.559 -5.633 -16.785 1.00 . A A . 14 ARG HH21 1 1 
        7 2319 1 1 14 ARG HH22 H 21.392 -7.130 -16.535 1.00 . A A . 14 ARG HH22 1 1 
        7 2320 1 1 14 ARG N    N 25.138  1.074 -14.926 1.00 . A A . 14 ARG N    1 1 
        7 2321 1 1 14 ARG NE   N 22.163 -4.197 -15.498 1.00 . A A . 14 ARG NE   1 1 
        7 2322 1 1 14 ARG NH1  N 23.264 -6.189 -15.169 1.00 . A A . 14 ARG NH1  1 1 
        7 2323 1 1 14 ARG NH2  N 21.324 -6.142 -16.394 1.00 . A A . 14 ARG NH2  1 1 
        7 2324 1 1 14 ARG O    O 24.171  0.448 -12.098 1.00 . A A . 14 ARG O    1 1 
        7 2325 1 1 15 VAL C    C 20.572  1.608 -11.434 1.00 . A A . 15 VAL C    1 1 
        7 2326 1 1 15 VAL CA   C 21.985  2.107 -11.714 1.00 . A A . 15 VAL CA   1 1 
        7 2327 1 1 15 VAL CB   C 21.993  3.647 -11.663 1.00 . A A . 15 VAL CB   1 1 
        7 2328 1 1 15 VAL CG1  C 21.662  4.136 -10.262 1.00 . A A . 15 VAL CG1  1 1 
        7 2329 1 1 15 VAL CG2  C 23.338  4.188 -12.123 1.00 . A A . 15 VAL CG2  1 1 
        7 2330 1 1 15 VAL H    H 22.004  1.878 -13.818 1.00 . A A . 15 VAL H    1 1 
        7 2331 1 1 15 VAL HA   H 22.646  1.739 -10.943 1.00 . A A . 15 VAL HA   1 1 
        7 2332 1 1 15 VAL HB   H 21.232  4.013 -12.337 1.00 . A A . 15 VAL HB   1 1 
        7 2333 1 1 15 VAL HG11 H 21.896  3.362  -9.546 1.00 . A A . 15 VAL HG11 1 1 
        7 2334 1 1 15 VAL HG12 H 22.244  5.019 -10.042 1.00 . A A . 15 VAL HG12 1 1 
        7 2335 1 1 15 VAL HG13 H 20.610  4.374 -10.202 1.00 . A A . 15 VAL HG13 1 1 
        7 2336 1 1 15 VAL HG21 H 23.478  5.184 -11.730 1.00 . A A . 15 VAL HG21 1 1 
        7 2337 1 1 15 VAL HG22 H 24.128  3.545 -11.761 1.00 . A A . 15 VAL HG22 1 1 
        7 2338 1 1 15 VAL HG23 H 23.365  4.218 -13.202 1.00 . A A . 15 VAL HG23 1 1 
        7 2339 1 1 15 VAL N    N 22.472  1.616 -12.998 1.00 . A A . 15 VAL N    1 1 
        7 2340 1 1 15 VAL O    O 19.768  1.439 -12.352 1.00 . A A . 15 VAL O    1 1 
        7 2341 1 1 16 CYS C    C 18.115  2.029  -9.190 1.00 . A A . 16 CYS C    1 1 
        7 2342 1 1 16 CYS CA   C 18.959  0.892  -9.758 1.00 . A A . 16 CYS CA   1 1 
        7 2343 1 1 16 CYS CB   C 19.096 -0.224  -8.720 1.00 . A A . 16 CYS CB   1 1 
        7 2344 1 1 16 CYS H    H 20.958  1.526  -9.474 1.00 . A A . 16 CYS H    1 1 
        7 2345 1 1 16 CYS HA   H 18.467  0.498 -10.634 1.00 . A A . 16 CYS HA   1 1 
        7 2346 1 1 16 CYS HB2  H 20.040 -0.113  -8.206 1.00 . A A . 16 CYS HB2  1 1 
        7 2347 1 1 16 CYS HB3  H 18.291 -0.140  -8.005 1.00 . A A . 16 CYS HB3  1 1 
        7 2348 1 1 16 CYS N    N 20.275  1.372 -10.161 1.00 . A A . 16 CYS N    1 1 
        7 2349 1 1 16 CYS O    O 18.603  2.850  -8.413 1.00 . A A . 16 CYS O    1 1 
        7 2350 1 1 16 CYS SG   S 19.043 -1.904  -9.423 1.00 . A A . 16 CYS SG   1 1 
        7 2351 1 1 17 TYR C    C 14.804  2.505  -8.287 1.00 . A A . 17 TYR C    1 1 
        7 2352 1 1 17 TYR CA   C 15.935  3.107  -9.116 1.00 . A A . 17 TYR CA   1 1 
        7 2353 1 1 17 TYR CB   C 15.357  3.880 -10.302 1.00 . A A . 17 TYR CB   1 1 
        7 2354 1 1 17 TYR CD1  C 17.293  5.285 -11.113 1.00 . A A . 17 TYR CD1  1 1 
        7 2355 1 1 17 TYR CD2  C 16.460  3.578 -12.553 1.00 . A A . 17 TYR CD2  1 1 
        7 2356 1 1 17 TYR CE1  C 18.237  5.630 -12.060 1.00 . A A . 17 TYR CE1  1 1 
        7 2357 1 1 17 TYR CE2  C 17.403  3.915 -13.506 1.00 . A A . 17 TYR CE2  1 1 
        7 2358 1 1 17 TYR CG   C 16.389  4.254 -11.342 1.00 . A A . 17 TYR CG   1 1 
        7 2359 1 1 17 TYR CZ   C 18.288  4.942 -13.254 1.00 . A A . 17 TYR CZ   1 1 
        7 2360 1 1 17 TYR H    H 16.516  1.388 -10.204 1.00 . A A . 17 TYR H    1 1 
        7 2361 1 1 17 TYR HA   H 16.498  3.788  -8.494 1.00 . A A . 17 TYR HA   1 1 
        7 2362 1 1 17 TYR HB2  H 14.605  3.276 -10.785 1.00 . A A . 17 TYR HB2  1 1 
        7 2363 1 1 17 TYR HB3  H 14.903  4.792  -9.942 1.00 . A A . 17 TYR HB3  1 1 
        7 2364 1 1 17 TYR HD1  H 17.250  5.822 -10.176 1.00 . A A . 17 TYR HD1  1 1 
        7 2365 1 1 17 TYR HD2  H 15.765  2.774 -12.747 1.00 . A A . 17 TYR HD2  1 1 
        7 2366 1 1 17 TYR HE1  H 18.931  6.434 -11.864 1.00 . A A . 17 TYR HE1  1 1 
        7 2367 1 1 17 TYR HE2  H 17.442  3.377 -14.441 1.00 . A A . 17 TYR HE2  1 1 
        7 2368 1 1 17 TYR HH   H 19.980  4.691 -14.132 1.00 . A A . 17 TYR HH   1 1 
        7 2369 1 1 17 TYR N    N 16.847  2.070  -9.583 1.00 . A A . 17 TYR N    1 1 
        7 2370 1 1 17 TYR O    O 13.965  1.767  -8.805 1.00 . A A . 17 TYR O    1 1 
        7 2371 1 1 17 TYR OH   O 19.227  5.283 -14.201 1.00 . A A . 17 TYR OH   1 1 
        7 2372 1 1 18 ARG C    C 12.447  3.070  -6.289 1.00 . A A . 18 ARG C    1 1 
        7 2373 1 1 18 ARG CA   C 13.761  2.318  -6.096 1.00 . A A . 18 ARG CA   1 1 
        7 2374 1 1 18 ARG CB   C 14.223  2.440  -4.643 1.00 . A A . 18 ARG CB   1 1 
        7 2375 1 1 18 ARG CD   C 13.621  2.316  -2.206 1.00 . A A . 18 ARG CD   1 1 
        7 2376 1 1 18 ARG CG   C 13.153  2.063  -3.631 1.00 . A A . 18 ARG CG   1 1 
        7 2377 1 1 18 ARG CZ   C 12.880  1.690   0.053 1.00 . A A . 18 ARG CZ   1 1 
        7 2378 1 1 18 ARG H    H 15.483  3.420  -6.644 1.00 . A A . 18 ARG H    1 1 
        7 2379 1 1 18 ARG HA   H 13.603  1.276  -6.328 1.00 . A A . 18 ARG HA   1 1 
        7 2380 1 1 18 ARG HB2  H 15.074  1.793  -4.492 1.00 . A A . 18 ARG HB2  1 1 
        7 2381 1 1 18 ARG HB3  H 14.520  3.461  -4.457 1.00 . A A . 18 ARG HB3  1 1 
        7 2382 1 1 18 ARG HD2  H 14.687  2.149  -2.156 1.00 . A A . 18 ARG HD2  1 1 
        7 2383 1 1 18 ARG HD3  H 13.405  3.342  -1.947 1.00 . A A . 18 ARG HD3  1 1 
        7 2384 1 1 18 ARG HE   H 12.552  0.613  -1.593 1.00 . A A . 18 ARG HE   1 1 
        7 2385 1 1 18 ARG HG2  H 12.269  2.655  -3.817 1.00 . A A . 18 ARG HG2  1 1 
        7 2386 1 1 18 ARG HG3  H 12.918  1.016  -3.743 1.00 . A A . 18 ARG HG3  1 1 
        7 2387 1 1 18 ARG HH11 H 13.887  3.438  -0.058 1.00 . A A . 18 ARG HH11 1 1 
        7 2388 1 1 18 ARG HH12 H 13.359  2.986   1.529 1.00 . A A . 18 ARG HH12 1 1 
        7 2389 1 1 18 ARG HH21 H 11.851  0.006   0.491 1.00 . A A . 18 ARG HH21 1 1 
        7 2390 1 1 18 ARG HH22 H 12.202  1.033   1.841 1.00 . A A . 18 ARG HH22 1 1 
        7 2391 1 1 18 ARG N    N 14.788  2.827  -6.998 1.00 . A A . 18 ARG N    1 1 
        7 2392 1 1 18 ARG NE   N 12.958  1.435  -1.248 1.00 . A A . 18 ARG NE   1 1 
        7 2393 1 1 18 ARG NH1  N 13.421  2.795   0.549 1.00 . A A . 18 ARG NH1  1 1 
        7 2394 1 1 18 ARG NH2  N 12.260  0.840   0.862 1.00 . A A . 18 ARG NH2  1 1 
        7 2395 1 1 18 ARG O    O 12.325  4.234  -5.907 1.00 . A A . 18 ARG O    1 1 
        7 2396 1 1 19 ARG C    C  9.134  2.500  -6.122 1.00 . A A . 19 ARG C    1 1 
        7 2397 1 1 19 ARG CA   C 10.164  3.002  -7.129 1.00 . A A . 19 ARG CA   1 1 
        7 2398 1 1 19 ARG CB   C  9.695  2.695  -8.552 1.00 . A A . 19 ARG CB   1 1 
        7 2399 1 1 19 ARG CD   C  8.260  3.693 -10.357 1.00 . A A . 19 ARG CD   1 1 
        7 2400 1 1 19 ARG CG   C  8.342  3.299  -8.891 1.00 . A A . 19 ARG CG   1 1 
        7 2401 1 1 19 ARG CZ   C  8.829  5.613 -11.783 1.00 . A A . 19 ARG CZ   1 1 
        7 2402 1 1 19 ARG H    H 11.626  1.472  -7.166 1.00 . A A . 19 ARG H    1 1 
        7 2403 1 1 19 ARG HA   H 10.268  4.071  -7.017 1.00 . A A . 19 ARG HA   1 1 
        7 2404 1 1 19 ARG HB2  H 10.422  3.081  -9.250 1.00 . A A . 19 ARG HB2  1 1 
        7 2405 1 1 19 ARG HB3  H  9.627  1.624  -8.672 1.00 . A A . 19 ARG HB3  1 1 
        7 2406 1 1 19 ARG HD2  H  8.896  3.034 -10.930 1.00 . A A . 19 ARG HD2  1 1 
        7 2407 1 1 19 ARG HD3  H  7.238  3.584 -10.688 1.00 . A A . 19 ARG HD3  1 1 
        7 2408 1 1 19 ARG HE   H  8.873  5.621  -9.789 1.00 . A A . 19 ARG HE   1 1 
        7 2409 1 1 19 ARG HG2  H  7.571  2.573  -8.681 1.00 . A A . 19 ARG HG2  1 1 
        7 2410 1 1 19 ARG HG3  H  8.188  4.177  -8.282 1.00 . A A . 19 ARG HG3  1 1 
        7 2411 1 1 19 ARG HH11 H  8.287  3.944 -12.782 1.00 . A A . 19 ARG HH11 1 1 
        7 2412 1 1 19 ARG HH12 H  8.691  5.305 -13.775 1.00 . A A . 19 ARG HH12 1 1 
        7 2413 1 1 19 ARG HH21 H  9.407  7.420 -11.085 1.00 . A A . 19 ARG HH21 1 1 
        7 2414 1 1 19 ARG HH22 H  9.329  7.282 -12.809 1.00 . A A . 19 ARG HH22 1 1 
        7 2415 1 1 19 ARG N    N 11.468  2.397  -6.884 1.00 . A A . 19 ARG N    1 1 
        7 2416 1 1 19 ARG NE   N  8.685  5.073 -10.578 1.00 . A A . 19 ARG NE   1 1 
        7 2417 1 1 19 ARG NH1  N  8.583  4.895 -12.869 1.00 . A A . 19 ARG NH1  1 1 
        7 2418 1 1 19 ARG NH2  N  9.221  6.876 -11.902 1.00 . A A . 19 ARG NH2  1 1 
        7 2419 1 1 19 ARG O    O  9.130  1.324  -5.756 1.00 . A A . 19 ARG O    1 1 
        7 2420 1 1 20 CYS C    C  5.860  3.542  -5.176 1.00 . A A . 20 CYS C    1 1 
        7 2421 1 1 20 CYS CA   C  7.227  3.048  -4.712 1.00 . A A . 20 CYS CA   1 1 
        7 2422 1 1 20 CYS CB   C  7.557  3.640  -3.341 1.00 . A A . 20 CYS CB   1 1 
        7 2423 1 1 20 CYS H    H  8.315  4.321  -6.006 1.00 . A A . 20 CYS H    1 1 
        7 2424 1 1 20 CYS HA   H  7.198  1.972  -4.632 1.00 . A A . 20 CYS HA   1 1 
        7 2425 1 1 20 CYS HB2  H  7.704  4.706  -3.443 1.00 . A A . 20 CYS HB2  1 1 
        7 2426 1 1 20 CYS HB3  H  6.730  3.459  -2.670 1.00 . A A . 20 CYS HB3  1 1 
        7 2427 1 1 20 CYS N    N  8.262  3.398  -5.677 1.00 . A A . 20 CYS N    1 1 
        7 2428 1 1 20 CYS O    O  5.688  4.720  -5.489 1.00 . A A . 20 CYS O    1 1 
        7 2429 1 1 20 CYS SG   S  9.057  2.947  -2.573 1.00 . A A . 20 CYS SG   1 1 
        7 2430 1 1 21 ASN C    C  2.513  2.538  -4.603 1.00 . A A . 21 ASN C    1 1 
        7 2431 1 1 21 ASN CA   C  3.539  2.977  -5.644 1.00 . A A . 21 ASN CA   1 1 
        7 2432 1 1 21 ASN CB   C  3.226  2.326  -6.992 1.00 . A A . 21 ASN CB   1 1 
        7 2433 1 1 21 ASN CG   C  3.619  3.204  -8.164 1.00 . A A . 21 ASN CG   1 1 
        7 2434 1 1 21 ASN H    H  5.089  1.710  -4.956 1.00 . A A . 21 ASN H    1 1 
        7 2435 1 1 21 ASN HA   H  3.488  4.050  -5.752 1.00 . A A . 21 ASN HA   1 1 
        7 2436 1 1 21 ASN HB2  H  3.767  1.394  -7.069 1.00 . A A . 21 ASN HB2  1 1 
        7 2437 1 1 21 ASN HB3  H  2.166  2.128  -7.053 1.00 . A A . 21 ASN HB3  1 1 
        7 2438 1 1 21 ASN HD21 H  5.545  2.861  -7.807 1.00 . A A . 21 ASN HD21 1 1 
        7 2439 1 1 21 ASN HD22 H  5.202  3.896  -9.147 1.00 . A A . 21 ASN HD22 1 1 
        7 2440 1 1 21 ASN N    N  4.891  2.634  -5.217 1.00 . A A . 21 ASN N    1 1 
        7 2441 1 1 21 ASN ND2  N  4.920  3.333  -8.396 1.00 . A A . 21 ASN ND2  1 1 
        7 2442 1 1 21 ASN O    O  1.362  2.974  -4.630 1.00 . A A . 21 ASN O    1 1 
        7 2443 1 1 21 ASN OD1  O  2.762  3.760  -8.852 1.00 . A A . 21 ASN OD1  1 1 
        8 2444 1 1  1 GLY C    C  3.317 -1.243  -1.128 1.00 . A A .  1 GLY C    1 1 
        8 2445 1 1  1 GLY CA   C  2.006 -0.491  -1.242 1.00 . A A .  1 GLY CA   1 1 
        8 2446 1 1  1 GLY H1   H  0.243 -1.384  -0.481 1.00 . A A .  1 GLY H1   1 1 
        8 2447 1 1  1 GLY HA2  H  1.578 -0.679  -2.216 1.00 . A A .  1 GLY HA2  1 1 
        8 2448 1 1  1 GLY HA3  H  2.201  0.567  -1.144 1.00 . A A .  1 GLY HA3  1 1 
        8 2449 1 1  1 GLY N    N  1.048 -0.887  -0.226 1.00 . A A .  1 GLY N    1 1 
        8 2450 1 1  1 GLY O    O  3.735 -1.613  -0.031 1.00 . A A .  1 GLY O    1 1 
        8 2451 1 1  2 PHE C    C  6.248 -1.473  -3.179 1.00 . A A .  2 PHE C    1 1 
        8 2452 1 1  2 PHE CA   C  5.237 -2.189  -2.288 1.00 . A A .  2 PHE CA   1 1 
        8 2453 1 1  2 PHE CB   C  5.029 -3.622  -2.781 1.00 . A A .  2 PHE CB   1 1 
        8 2454 1 1  2 PHE CD1  C  2.874 -3.915  -4.032 1.00 . A A .  2 PHE CD1  1 1 
        8 2455 1 1  2 PHE CD2  C  4.876 -3.585  -5.285 1.00 . A A .  2 PHE CD2  1 1 
        8 2456 1 1  2 PHE CE1  C  2.148 -3.995  -5.205 1.00 . A A .  2 PHE CE1  1 1 
        8 2457 1 1  2 PHE CE2  C  4.155 -3.664  -6.462 1.00 . A A .  2 PHE CE2  1 1 
        8 2458 1 1  2 PHE CG   C  4.244 -3.709  -4.058 1.00 . A A .  2 PHE CG   1 1 
        8 2459 1 1  2 PHE CZ   C  2.790 -3.870  -6.422 1.00 . A A .  2 PHE CZ   1 1 
        8 2460 1 1  2 PHE H    H  3.582 -1.153  -3.108 1.00 . A A .  2 PHE H    1 1 
        8 2461 1 1  2 PHE HA   H  5.619 -2.216  -1.279 1.00 . A A .  2 PHE HA   1 1 
        8 2462 1 1  2 PHE HB2  H  5.992 -4.079  -2.953 1.00 . A A .  2 PHE HB2  1 1 
        8 2463 1 1  2 PHE HB3  H  4.500 -4.182  -2.025 1.00 . A A .  2 PHE HB3  1 1 
        8 2464 1 1  2 PHE HD1  H  2.371 -4.013  -3.080 1.00 . A A .  2 PHE HD1  1 1 
        8 2465 1 1  2 PHE HD2  H  5.943 -3.425  -5.318 1.00 . A A .  2 PHE HD2  1 1 
        8 2466 1 1  2 PHE HE1  H  1.081 -4.156  -5.170 1.00 . A A .  2 PHE HE1  1 1 
        8 2467 1 1  2 PHE HE2  H  4.659 -3.566  -7.412 1.00 . A A .  2 PHE HE2  1 1 
        8 2468 1 1  2 PHE HZ   H  2.224 -3.932  -7.340 1.00 . A A .  2 PHE HZ   1 1 
        8 2469 1 1  2 PHE N    N  3.966 -1.473  -2.264 1.00 . A A .  2 PHE N    1 1 
        8 2470 1 1  2 PHE O    O  5.900 -0.956  -4.241 1.00 . A A .  2 PHE O    1 1 
        8 2471 1 1  3 CYS C    C  9.387 -1.820  -4.271 1.00 . A A .  3 CYS C    1 1 
        8 2472 1 1  3 CYS CA   C  8.564 -0.796  -3.494 1.00 . A A .  3 CYS CA   1 1 
        8 2473 1 1  3 CYS CB   C  9.474 -0.003  -2.554 1.00 . A A .  3 CYS CB   1 1 
        8 2474 1 1  3 CYS H    H  7.717 -1.878  -1.884 1.00 . A A .  3 CYS H    1 1 
        8 2475 1 1  3 CYS HA   H  8.105 -0.116  -4.195 1.00 . A A .  3 CYS HA   1 1 
        8 2476 1 1  3 CYS HB2  H  9.882 -0.673  -1.810 1.00 . A A .  3 CYS HB2  1 1 
        8 2477 1 1  3 CYS HB3  H 10.283  0.428  -3.125 1.00 . A A .  3 CYS HB3  1 1 
        8 2478 1 1  3 CYS N    N  7.501 -1.448  -2.739 1.00 . A A .  3 CYS N    1 1 
        8 2479 1 1  3 CYS O    O  9.283 -3.023  -4.033 1.00 . A A .  3 CYS O    1 1 
        8 2480 1 1  3 CYS SG   S  8.633  1.353  -1.674 1.00 . A A .  3 CYS SG   1 1 
        8 2481 1 1  4 TRP C    C 12.161 -1.416  -6.681 1.00 . A A .  4 TRP C    1 1 
        8 2482 1 1  4 TRP CA   C 11.043 -2.207  -6.011 1.00 . A A .  4 TRP CA   1 1 
        8 2483 1 1  4 TRP CB   C 10.200 -2.919  -7.070 1.00 . A A .  4 TRP CB   1 1 
        8 2484 1 1  4 TRP CD1  C 10.120 -1.658  -9.299 1.00 . A A .  4 TRP CD1  1 1 
        8 2485 1 1  4 TRP CD2  C  8.373 -1.263  -7.954 1.00 . A A .  4 TRP CD2  1 1 
        8 2486 1 1  4 TRP CE2  C  8.208 -0.515  -9.136 1.00 . A A .  4 TRP CE2  1 1 
        8 2487 1 1  4 TRP CE3  C  7.395 -1.176  -6.960 1.00 . A A .  4 TRP CE3  1 1 
        8 2488 1 1  4 TRP CG   C  9.602 -1.987  -8.079 1.00 . A A .  4 TRP CG   1 1 
        8 2489 1 1  4 TRP CH2  C  6.164  0.376  -8.358 1.00 . A A .  4 TRP CH2  1 1 
        8 2490 1 1  4 TRP CZ2  C  7.106  0.309  -9.348 1.00 . A A .  4 TRP CZ2  1 1 
        8 2491 1 1  4 TRP CZ3  C  6.302 -0.357  -7.172 1.00 . A A .  4 TRP CZ3  1 1 
        8 2492 1 1  4 TRP H    H 10.241 -0.365  -5.342 1.00 . A A .  4 TRP H    1 1 
        8 2493 1 1  4 TRP HA   H 11.482 -2.945  -5.356 1.00 . A A .  4 TRP HA   1 1 
        8 2494 1 1  4 TRP HB2  H 10.821 -3.628  -7.597 1.00 . A A .  4 TRP HB2  1 1 
        8 2495 1 1  4 TRP HB3  H  9.393 -3.446  -6.581 1.00 . A A .  4 TRP HB3  1 1 
        8 2496 1 1  4 TRP HD1  H 11.050 -2.043  -9.688 1.00 . A A .  4 TRP HD1  1 1 
        8 2497 1 1  4 TRP HE1  H  9.441 -0.389 -10.829 1.00 . A A .  4 TRP HE1  1 1 
        8 2498 1 1  4 TRP HE3  H  7.483 -1.733  -6.039 1.00 . A A .  4 TRP HE3  1 1 
        8 2499 1 1  4 TRP HH2  H  5.294  1.002  -8.480 1.00 . A A .  4 TRP HH2  1 1 
        8 2500 1 1  4 TRP HZ2  H  6.985  0.879 -10.257 1.00 . A A .  4 TRP HZ2  1 1 
        8 2501 1 1  4 TRP HZ3  H  5.536 -0.276  -6.414 1.00 . A A .  4 TRP HZ3  1 1 
        8 2502 1 1  4 TRP N    N 10.203 -1.334  -5.199 1.00 . A A .  4 TRP N    1 1 
        8 2503 1 1  4 TRP NE1  N  9.288 -0.772  -9.940 1.00 . A A .  4 TRP NE1  1 1 
        8 2504 1 1  4 TRP O    O 12.062 -0.200  -6.846 1.00 . A A .  4 TRP O    1 1 
        8 2505 1 1  5 TYR C    C 14.400 -1.813  -9.204 1.00 . A A .  5 TYR C    1 1 
        8 2506 1 1  5 TYR CA   C 14.363 -1.475  -7.716 1.00 . A A .  5 TYR CA   1 1 
        8 2507 1 1  5 TYR CB   C 15.668 -1.912  -7.050 1.00 . A A .  5 TYR CB   1 1 
        8 2508 1 1  5 TYR CD1  C 15.080 -2.685  -4.719 1.00 . A A .  5 TYR CD1  1 1 
        8 2509 1 1  5 TYR CD2  C 16.258 -0.627  -4.957 1.00 . A A .  5 TYR CD2  1 1 
        8 2510 1 1  5 TYR CE1  C 15.078 -2.531  -3.347 1.00 . A A .  5 TYR CE1  1 1 
        8 2511 1 1  5 TYR CE2  C 16.262 -0.465  -3.586 1.00 . A A .  5 TYR CE2  1 1 
        8 2512 1 1  5 TYR CG   C 15.669 -1.738  -5.548 1.00 . A A .  5 TYR CG   1 1 
        8 2513 1 1  5 TYR CZ   C 15.670 -1.419  -2.784 1.00 . A A .  5 TYR CZ   1 1 
        8 2514 1 1  5 TYR H    H 13.245 -3.080  -6.907 1.00 . A A .  5 TYR H    1 1 
        8 2515 1 1  5 TYR HA   H 14.253 -0.407  -7.604 1.00 . A A .  5 TYR HA   1 1 
        8 2516 1 1  5 TYR HB2  H 15.842 -2.955  -7.263 1.00 . A A .  5 TYR HB2  1 1 
        8 2517 1 1  5 TYR HB3  H 16.483 -1.327  -7.452 1.00 . A A .  5 TYR HB3  1 1 
        8 2518 1 1  5 TYR HD1  H 14.617 -3.555  -5.163 1.00 . A A .  5 TYR HD1  1 1 
        8 2519 1 1  5 TYR HD2  H 16.720  0.119  -5.588 1.00 . A A .  5 TYR HD2  1 1 
        8 2520 1 1  5 TYR HE1  H 14.615 -3.278  -2.719 1.00 . A A .  5 TYR HE1  1 1 
        8 2521 1 1  5 TYR HE2  H 16.725  0.405  -3.145 1.00 . A A .  5 TYR HE2  1 1 
        8 2522 1 1  5 TYR HH   H 16.539 -1.480  -1.070 1.00 . A A .  5 TYR HH   1 1 
        8 2523 1 1  5 TYR N    N 13.224 -2.113  -7.066 1.00 . A A .  5 TYR N    1 1 
        8 2524 1 1  5 TYR O    O 14.138 -2.949  -9.601 1.00 . A A .  5 TYR O    1 1 
        8 2525 1 1  5 TYR OH   O 15.671 -1.261  -1.418 1.00 . A A .  5 TYR OH   1 1 
        8 2526 1 1  6 VAL C    C 16.188 -0.660 -11.995 1.00 . A A .  6 VAL C    1 1 
        8 2527 1 1  6 VAL CA   C 14.802 -1.008 -11.465 1.00 . A A .  6 VAL CA   1 1 
        8 2528 1 1  6 VAL CB   C 13.753 -0.151 -12.199 1.00 . A A .  6 VAL CB   1 1 
        8 2529 1 1  6 VAL CG1  C 13.710 -0.509 -13.677 1.00 . A A .  6 VAL CG1  1 1 
        8 2530 1 1  6 VAL CG2  C 12.384 -0.322 -11.560 1.00 . A A .  6 VAL CG2  1 1 
        8 2531 1 1  6 VAL H    H 14.926  0.065  -9.645 1.00 . A A .  6 VAL H    1 1 
        8 2532 1 1  6 VAL HA   H 14.597 -2.048 -11.676 1.00 . A A .  6 VAL HA   1 1 
        8 2533 1 1  6 VAL HB   H 14.041  0.887 -12.111 1.00 . A A .  6 VAL HB   1 1 
        8 2534 1 1  6 VAL HG11 H 13.530 -1.568 -13.785 1.00 . A A .  6 VAL HG11 1 1 
        8 2535 1 1  6 VAL HG12 H 12.916  0.043 -14.158 1.00 . A A .  6 VAL HG12 1 1 
        8 2536 1 1  6 VAL HG13 H 14.654 -0.256 -14.136 1.00 . A A .  6 VAL HG13 1 1 
        8 2537 1 1  6 VAL HG21 H 11.621 -0.001 -12.253 1.00 . A A .  6 VAL HG21 1 1 
        8 2538 1 1  6 VAL HG22 H 12.229 -1.362 -11.312 1.00 . A A .  6 VAL HG22 1 1 
        8 2539 1 1  6 VAL HG23 H 12.328  0.273 -10.661 1.00 . A A .  6 VAL HG23 1 1 
        8 2540 1 1  6 VAL N    N 14.728 -0.818 -10.022 1.00 . A A .  6 VAL N    1 1 
        8 2541 1 1  6 VAL O    O 16.608  0.497 -11.953 1.00 . A A .  6 VAL O    1 1 
        8 2542 1 1  7 CYS C    C 18.216 -1.487 -14.560 1.00 . A A .  7 CYS C    1 1 
        8 2543 1 1  7 CYS CA   C 18.235 -1.470 -13.034 1.00 . A A .  7 CYS CA   1 1 
        8 2544 1 1  7 CYS CB   C 19.182 -2.553 -12.513 1.00 . A A .  7 CYS CB   1 1 
        8 2545 1 1  7 CYS H    H 16.506 -2.569 -12.501 1.00 . A A .  7 CYS H    1 1 
        8 2546 1 1  7 CYS HA   H 18.587 -0.506 -12.702 1.00 . A A .  7 CYS HA   1 1 
        8 2547 1 1  7 CYS HB2  H 18.604 -3.420 -12.229 1.00 . A A .  7 CYS HB2  1 1 
        8 2548 1 1  7 CYS HB3  H 19.871 -2.827 -13.299 1.00 . A A .  7 CYS HB3  1 1 
        8 2549 1 1  7 CYS N    N 16.895 -1.668 -12.495 1.00 . A A .  7 CYS N    1 1 
        8 2550 1 1  7 CYS O    O 17.597 -2.357 -15.174 1.00 . A A .  7 CYS O    1 1 
        8 2551 1 1  7 CYS SG   S 20.165 -2.047 -11.065 1.00 . A A .  7 CYS SG   1 1 
        8 2552 1 1  8 VAL C    C 20.309  0.119 -17.076 1.00 . A A .  8 VAL C    1 1 
        8 2553 1 1  8 VAL CA   C 18.960 -0.424 -16.619 1.00 . A A .  8 VAL CA   1 1 
        8 2554 1 1  8 VAL CB   C 17.841  0.480 -17.171 1.00 . A A .  8 VAL CB   1 1 
        8 2555 1 1  8 VAL CG1  C 16.501 -0.239 -17.123 1.00 . A A .  8 VAL CG1  1 1 
        8 2556 1 1  8 VAL CG2  C 17.783  1.787 -16.396 1.00 . A A .  8 VAL CG2  1 1 
        8 2557 1 1  8 VAL H    H 19.369  0.144 -14.622 1.00 . A A .  8 VAL H    1 1 
        8 2558 1 1  8 VAL HA   H 18.825 -1.416 -17.025 1.00 . A A .  8 VAL HA   1 1 
        8 2559 1 1  8 VAL HB   H 18.066  0.707 -18.203 1.00 . A A .  8 VAL HB   1 1 
        8 2560 1 1  8 VAL HG11 H 15.734  0.404 -17.529 1.00 . A A .  8 VAL HG11 1 1 
        8 2561 1 1  8 VAL HG12 H 16.558 -1.147 -17.705 1.00 . A A .  8 VAL HG12 1 1 
        8 2562 1 1  8 VAL HG13 H 16.260 -0.482 -16.098 1.00 . A A .  8 VAL HG13 1 1 
        8 2563 1 1  8 VAL HG21 H 17.258  2.528 -16.980 1.00 . A A .  8 VAL HG21 1 1 
        8 2564 1 1  8 VAL HG22 H 17.261  1.630 -15.462 1.00 . A A .  8 VAL HG22 1 1 
        8 2565 1 1  8 VAL HG23 H 18.786  2.132 -16.193 1.00 . A A .  8 VAL HG23 1 1 
        8 2566 1 1  8 VAL N    N 18.897 -0.520 -15.166 1.00 . A A .  8 VAL N    1 1 
        8 2567 1 1  8 VAL O    O 21.057  0.696 -16.287 1.00 . A A .  8 VAL O    1 1 
        8 2568 1 1  9 TYR C    C 21.742  1.829 -19.434 1.00 . A A .  9 TYR C    1 1 
        8 2569 1 1  9 TYR CA   C 21.874  0.399 -18.918 1.00 . A A .  9 TYR CA   1 1 
        8 2570 1 1  9 TYR CB   C 22.325 -0.523 -20.052 1.00 . A A .  9 TYR CB   1 1 
        8 2571 1 1  9 TYR CD1  C 22.523 -2.949 -19.379 1.00 . A A .  9 TYR CD1  1 1 
        8 2572 1 1  9 TYR CD2  C 24.491 -1.606 -19.335 1.00 . A A .  9 TYR CD2  1 1 
        8 2573 1 1  9 TYR CE1  C 23.252 -4.040 -18.946 1.00 . A A .  9 TYR CE1  1 1 
        8 2574 1 1  9 TYR CE2  C 25.228 -2.692 -18.903 1.00 . A A .  9 TYR CE2  1 1 
        8 2575 1 1  9 TYR CG   C 23.127 -1.715 -19.579 1.00 . A A .  9 TYR CG   1 1 
        8 2576 1 1  9 TYR CZ   C 24.604 -3.906 -18.710 1.00 . A A .  9 TYR CZ   1 1 
        8 2577 1 1  9 TYR H    H 19.976 -0.537 -18.935 1.00 . A A .  9 TYR H    1 1 
        8 2578 1 1  9 TYR HA   H 22.616  0.379 -18.134 1.00 . A A .  9 TYR HA   1 1 
        8 2579 1 1  9 TYR HB2  H 21.456 -0.895 -20.572 1.00 . A A .  9 TYR HB2  1 1 
        8 2580 1 1  9 TYR HB3  H 22.939  0.038 -20.741 1.00 . A A .  9 TYR HB3  1 1 
        8 2581 1 1  9 TYR HD1  H 21.463 -3.051 -19.565 1.00 . A A .  9 TYR HD1  1 1 
        8 2582 1 1  9 TYR HD2  H 24.977 -0.653 -19.487 1.00 . A A .  9 TYR HD2  1 1 
        8 2583 1 1  9 TYR HE1  H 22.763 -4.991 -18.796 1.00 . A A .  9 TYR HE1  1 1 
        8 2584 1 1  9 TYR HE2  H 26.287 -2.588 -18.718 1.00 . A A .  9 TYR HE2  1 1 
        8 2585 1 1  9 TYR HH   H 25.405 -5.631 -18.993 1.00 . A A .  9 TYR HH   1 1 
        8 2586 1 1  9 TYR N    N 20.613 -0.070 -18.356 1.00 . A A .  9 TYR N    1 1 
        8 2587 1 1  9 TYR O    O 20.784  2.163 -20.132 1.00 . A A .  9 TYR O    1 1 
        8 2588 1 1  9 TYR OH   O 25.334 -4.991 -18.281 1.00 . A A .  9 TYR OH   1 1 
        8 2589 1 1 10 ARG C    C 24.102  4.667 -19.419 1.00 . A A . 10 ARG C    1 1 
        8 2590 1 1 10 ARG CA   C 22.704  4.063 -19.511 1.00 . A A . 10 ARG CA   1 1 
        8 2591 1 1 10 ARG CB   C 21.729  4.875 -18.656 1.00 . A A . 10 ARG CB   1 1 
        8 2592 1 1 10 ARG CD   C 19.620  6.235 -18.785 1.00 . A A . 10 ARG CD   1 1 
        8 2593 1 1 10 ARG CG   C 20.335  4.978 -19.253 1.00 . A A . 10 ARG CG   1 1 
        8 2594 1 1 10 ARG CZ   C 17.773  7.684 -19.516 1.00 . A A . 10 ARG CZ   1 1 
        8 2595 1 1 10 ARG H    H 23.448  2.343 -18.527 1.00 . A A . 10 ARG H    1 1 
        8 2596 1 1 10 ARG HA   H 22.378  4.094 -20.540 1.00 . A A . 10 ARG HA   1 1 
        8 2597 1 1 10 ARG HB2  H 21.647  4.410 -17.684 1.00 . A A . 10 ARG HB2  1 1 
        8 2598 1 1 10 ARG HB3  H 22.120  5.874 -18.536 1.00 . A A . 10 ARG HB3  1 1 
        8 2599 1 1 10 ARG HD2  H 19.132  6.027 -17.844 1.00 . A A . 10 ARG HD2  1 1 
        8 2600 1 1 10 ARG HD3  H 20.350  7.018 -18.646 1.00 . A A . 10 ARG HD3  1 1 
        8 2601 1 1 10 ARG HE   H 18.574  6.220 -20.608 1.00 . A A . 10 ARG HE   1 1 
        8 2602 1 1 10 ARG HG2  H 20.415  5.003 -20.330 1.00 . A A . 10 ARG HG2  1 1 
        8 2603 1 1 10 ARG HG3  H 19.761  4.114 -18.953 1.00 . A A . 10 ARG HG3  1 1 
        8 2604 1 1 10 ARG HH11 H 18.474  8.070 -17.661 1.00 . A A . 10 ARG HH11 1 1 
        8 2605 1 1 10 ARG HH12 H 17.172  9.084 -18.188 1.00 . A A . 10 ARG HH12 1 1 
        8 2606 1 1 10 ARG HH21 H 16.860  7.549 -21.314 1.00 . A A . 10 ARG HH21 1 1 
        8 2607 1 1 10 ARG HH22 H 16.254  8.787 -20.266 1.00 . A A . 10 ARG HH22 1 1 
        8 2608 1 1 10 ARG N    N 22.711  2.669 -19.085 1.00 . A A . 10 ARG N    1 1 
        8 2609 1 1 10 ARG NE   N 18.618  6.686 -19.747 1.00 . A A . 10 ARG NE   1 1 
        8 2610 1 1 10 ARG NH1  N 17.809  8.332 -18.360 1.00 . A A . 10 ARG NH1  1 1 
        8 2611 1 1 10 ARG NH2  N 16.890  8.036 -20.441 1.00 . A A . 10 ARG NH2  1 1 
        8 2612 1 1 10 ARG O    O 24.674  4.770 -18.335 1.00 . A A . 10 ARG O    1 1 
        8 2613 1 1 11 ASN C    C 27.032  4.666 -20.125 1.00 . A A . 11 ASN C    1 1 
        8 2614 1 1 11 ASN CA   C 25.979  5.655 -20.614 1.00 . A A . 11 ASN CA   1 1 
        8 2615 1 1 11 ASN CB   C 26.025  6.927 -19.765 1.00 . A A . 11 ASN CB   1 1 
        8 2616 1 1 11 ASN CG   C 27.247  7.776 -20.061 1.00 . A A . 11 ASN CG   1 1 
        8 2617 1 1 11 ASN H    H 24.141  4.954 -21.397 1.00 . A A . 11 ASN H    1 1 
        8 2618 1 1 11 ASN HA   H 26.190  5.911 -21.641 1.00 . A A . 11 ASN HA   1 1 
        8 2619 1 1 11 ASN HB2  H 25.143  7.519 -19.965 1.00 . A A . 11 ASN HB2  1 1 
        8 2620 1 1 11 ASN HB3  H 26.043  6.656 -18.720 1.00 . A A . 11 ASN HB3  1 1 
        8 2621 1 1 11 ASN HD21 H 27.561  8.047 -18.117 1.00 . A A . 11 ASN HD21 1 1 
        8 2622 1 1 11 ASN HD22 H 28.692  8.813 -19.174 1.00 . A A . 11 ASN HD22 1 1 
        8 2623 1 1 11 ASN N    N 24.647  5.063 -20.565 1.00 . A A . 11 ASN N    1 1 
        8 2624 1 1 11 ASN ND2  N 27.899  8.260 -19.011 1.00 . A A . 11 ASN ND2  1 1 
        8 2625 1 1 11 ASN O    O 27.959  5.034 -19.405 1.00 . A A . 11 ASN O    1 1 
        8 2626 1 1 11 ASN OD1  O 27.599  7.992 -21.221 1.00 . A A . 11 ASN OD1  1 1 
        8 2627 1 1 12 GLY C    C 27.817  2.143 -18.621 1.00 . A A . 12 GLY C    1 1 
        8 2628 1 1 12 GLY CA   C 27.829  2.383 -20.118 1.00 . A A . 12 GLY CA   1 1 
        8 2629 1 1 12 GLY H    H 26.125  3.169 -21.098 1.00 . A A . 12 GLY H    1 1 
        8 2630 1 1 12 GLY HA2  H 27.582  1.460 -20.622 1.00 . A A . 12 GLY HA2  1 1 
        8 2631 1 1 12 GLY HA3  H 28.822  2.688 -20.414 1.00 . A A . 12 GLY HA3  1 1 
        8 2632 1 1 12 GLY N    N 26.883  3.406 -20.524 1.00 . A A . 12 GLY N    1 1 
        8 2633 1 1 12 GLY O    O 28.833  1.766 -18.038 1.00 . A A . 12 GLY O    1 1 
        8 2634 1 1 13 VAL C    C 25.192  1.516 -16.219 1.00 . A A . 13 VAL C    1 1 
        8 2635 1 1 13 VAL CA   C 26.525  2.172 -16.558 1.00 . A A . 13 VAL CA   1 1 
        8 2636 1 1 13 VAL CB   C 26.635  3.508 -15.800 1.00 . A A . 13 VAL CB   1 1 
        8 2637 1 1 13 VAL CG1  C 26.954  3.264 -14.332 1.00 . A A . 13 VAL CG1  1 1 
        8 2638 1 1 13 VAL CG2  C 27.688  4.400 -16.441 1.00 . A A . 13 VAL CG2  1 1 
        8 2639 1 1 13 VAL H    H 25.890  2.666 -18.516 1.00 . A A . 13 VAL H    1 1 
        8 2640 1 1 13 VAL HA   H 27.327  1.528 -16.229 1.00 . A A . 13 VAL HA   1 1 
        8 2641 1 1 13 VAL HB   H 25.682  4.012 -15.859 1.00 . A A . 13 VAL HB   1 1 
        8 2642 1 1 13 VAL HG11 H 27.555  4.078 -13.955 1.00 . A A . 13 VAL HG11 1 1 
        8 2643 1 1 13 VAL HG12 H 26.034  3.203 -13.769 1.00 . A A . 13 VAL HG12 1 1 
        8 2644 1 1 13 VAL HG13 H 27.500  2.338 -14.232 1.00 . A A . 13 VAL HG13 1 1 
        8 2645 1 1 13 VAL HG21 H 27.232  4.986 -17.225 1.00 . A A . 13 VAL HG21 1 1 
        8 2646 1 1 13 VAL HG22 H 28.104  5.060 -15.694 1.00 . A A . 13 VAL HG22 1 1 
        8 2647 1 1 13 VAL HG23 H 28.473  3.788 -16.858 1.00 . A A . 13 VAL HG23 1 1 
        8 2648 1 1 13 VAL N    N 26.665  2.365 -17.997 1.00 . A A . 13 VAL N    1 1 
        8 2649 1 1 13 VAL O    O 24.261  1.526 -17.024 1.00 . A A . 13 VAL O    1 1 
        8 2650 1 1 14 ARG C    C 23.521  0.715 -13.159 1.00 . A A . 14 ARG C    1 1 
        8 2651 1 1 14 ARG CA   C 23.888  0.283 -14.575 1.00 . A A . 14 ARG CA   1 1 
        8 2652 1 1 14 ARG CB   C 24.059 -1.237 -14.628 1.00 . A A . 14 ARG CB   1 1 
        8 2653 1 1 14 ARG CD   C 22.968 -3.488 -14.866 1.00 . A A . 14 ARG CD   1 1 
        8 2654 1 1 14 ARG CG   C 22.779 -1.982 -14.969 1.00 . A A . 14 ARG CG   1 1 
        8 2655 1 1 14 ARG CZ   C 21.661 -5.542 -15.208 1.00 . A A . 14 ARG CZ   1 1 
        8 2656 1 1 14 ARG H    H 25.884  0.970 -14.424 1.00 . A A . 14 ARG H    1 1 
        8 2657 1 1 14 ARG HA   H 23.091  0.570 -15.244 1.00 . A A . 14 ARG HA   1 1 
        8 2658 1 1 14 ARG HB2  H 24.801 -1.478 -15.375 1.00 . A A . 14 ARG HB2  1 1 
        8 2659 1 1 14 ARG HB3  H 24.405 -1.581 -13.665 1.00 . A A . 14 ARG HB3  1 1 
        8 2660 1 1 14 ARG HD2  H 23.751 -3.786 -15.546 1.00 . A A . 14 ARG HD2  1 1 
        8 2661 1 1 14 ARG HD3  H 23.256 -3.732 -13.855 1.00 . A A . 14 ARG HD3  1 1 
        8 2662 1 1 14 ARG HE   H 20.953 -3.690 -15.431 1.00 . A A . 14 ARG HE   1 1 
        8 2663 1 1 14 ARG HG2  H 22.003 -1.680 -14.281 1.00 . A A . 14 ARG HG2  1 1 
        8 2664 1 1 14 ARG HG3  H 22.487 -1.732 -15.978 1.00 . A A . 14 ARG HG3  1 1 
        8 2665 1 1 14 ARG HH11 H 23.583 -5.838 -14.662 1.00 . A A . 14 ARG HH11 1 1 
        8 2666 1 1 14 ARG HH12 H 22.650 -7.278 -14.906 1.00 . A A . 14 ARG HH12 1 1 
        8 2667 1 1 14 ARG HH21 H 19.715 -5.578 -15.755 1.00 . A A . 14 ARG HH21 1 1 
        8 2668 1 1 14 ARG HH22 H 20.451 -7.129 -15.529 1.00 . A A . 14 ARG HH22 1 1 
        8 2669 1 1 14 ARG N    N 25.108  0.945 -15.022 1.00 . A A . 14 ARG N    1 1 
        8 2670 1 1 14 ARG NE   N 21.747 -4.216 -15.201 1.00 . A A . 14 ARG NE   1 1 
        8 2671 1 1 14 ARG NH1  N 22.718 -6.280 -14.901 1.00 . A A . 14 ARG NH1  1 1 
        8 2672 1 1 14 ARG NH2  N 20.514 -6.131 -15.523 1.00 . A A . 14 ARG NH2  1 1 
        8 2673 1 1 14 ARG O    O 24.166  0.314 -12.189 1.00 . A A . 14 ARG O    1 1 
        8 2674 1 1 15 VAL C    C 20.608  1.559 -11.453 1.00 . A A . 15 VAL C    1 1 
        8 2675 1 1 15 VAL CA   C 22.029  2.024 -11.749 1.00 . A A . 15 VAL CA   1 1 
        8 2676 1 1 15 VAL CB   C 22.080  3.562 -11.678 1.00 . A A . 15 VAL CB   1 1 
        8 2677 1 1 15 VAL CG1  C 21.777  4.042 -10.267 1.00 . A A . 15 VAL CG1  1 1 
        8 2678 1 1 15 VAL CG2  C 23.435  4.072 -12.144 1.00 . A A . 15 VAL CG2  1 1 
        8 2679 1 1 15 VAL H    H 22.009  1.822 -13.856 1.00 . A A . 15 VAL H    1 1 
        8 2680 1 1 15 VAL HA   H 22.692  1.628 -10.994 1.00 . A A . 15 VAL HA   1 1 
        8 2681 1 1 15 VAL HB   H 21.323  3.958 -12.339 1.00 . A A . 15 VAL HB   1 1 
        8 2682 1 1 15 VAL HG11 H 22.314  4.959 -10.075 1.00 . A A . 15 VAL HG11 1 1 
        8 2683 1 1 15 VAL HG12 H 20.716  4.217 -10.166 1.00 . A A . 15 VAL HG12 1 1 
        8 2684 1 1 15 VAL HG13 H 22.087  3.289  -9.557 1.00 . A A . 15 VAL HG13 1 1 
        8 2685 1 1 15 VAL HG21 H 23.517  3.948 -13.213 1.00 . A A . 15 VAL HG21 1 1 
        8 2686 1 1 15 VAL HG22 H 23.531  5.119 -11.895 1.00 . A A . 15 VAL HG22 1 1 
        8 2687 1 1 15 VAL HG23 H 24.218  3.513 -11.655 1.00 . A A . 15 VAL HG23 1 1 
        8 2688 1 1 15 VAL N    N 22.482  1.537 -13.047 1.00 . A A . 15 VAL N    1 1 
        8 2689 1 1 15 VAL O    O 19.785  1.426 -12.359 1.00 . A A . 15 VAL O    1 1 
        8 2690 1 1 16 CYS C    C 18.202  2.012  -9.159 1.00 . A A . 16 CYS C    1 1 
        8 2691 1 1 16 CYS CA   C 19.003  0.862  -9.761 1.00 . A A . 16 CYS CA   1 1 
        8 2692 1 1 16 CYS CB   C 19.127 -0.275  -8.745 1.00 . A A . 16 CYS CB   1 1 
        8 2693 1 1 16 CYS H    H 21.024  1.437  -9.501 1.00 . A A . 16 CYS H    1 1 
        8 2694 1 1 16 CYS HA   H 18.486  0.497 -10.635 1.00 . A A . 16 CYS HA   1 1 
        8 2695 1 1 16 CYS HB2  H 20.087 -0.207  -8.254 1.00 . A A . 16 CYS HB2  1 1 
        8 2696 1 1 16 CYS HB3  H 18.344 -0.175  -8.007 1.00 . A A . 16 CYS HB3  1 1 
        8 2697 1 1 16 CYS N    N 20.326  1.313 -10.178 1.00 . A A . 16 CYS N    1 1 
        8 2698 1 1 16 CYS O    O 18.726  2.806  -8.377 1.00 . A A . 16 CYS O    1 1 
        8 2699 1 1 16 CYS SG   S 18.995 -1.940  -9.472 1.00 . A A . 16 CYS SG   1 1 
        8 2700 1 1 17 TYR C    C 14.907  2.562  -8.210 1.00 . A A . 17 TYR C    1 1 
        8 2701 1 1 17 TYR CA   C 16.054  3.149  -9.026 1.00 . A A . 17 TYR CA   1 1 
        8 2702 1 1 17 TYR CB   C 15.498  3.975 -10.188 1.00 . A A . 17 TYR CB   1 1 
        8 2703 1 1 17 TYR CD1  C 17.378  5.418 -11.059 1.00 . A A . 17 TYR CD1  1 1 
        8 2704 1 1 17 TYR CD2  C 16.671  3.570 -12.387 1.00 . A A . 17 TYR CD2  1 1 
        8 2705 1 1 17 TYR CE1  C 18.326  5.745 -12.009 1.00 . A A . 17 TYR CE1  1 1 
        8 2706 1 1 17 TYR CE2  C 17.617  3.888 -13.342 1.00 . A A . 17 TYR CE2  1 1 
        8 2707 1 1 17 TYR CG   C 16.535  4.328 -11.230 1.00 . A A . 17 TYR CG   1 1 
        8 2708 1 1 17 TYR CZ   C 18.442  4.977 -13.149 1.00 . A A . 17 TYR CZ   1 1 
        8 2709 1 1 17 TYR H    H 16.567  1.433 -10.153 1.00 . A A . 17 TYR H    1 1 
        8 2710 1 1 17 TYR HA   H 16.642  3.792  -8.389 1.00 . A A . 17 TYR HA   1 1 
        8 2711 1 1 17 TYR HB2  H 14.715  3.415 -10.676 1.00 . A A . 17 TYR HB2  1 1 
        8 2712 1 1 17 TYR HB3  H 15.089  4.896  -9.801 1.00 . A A . 17 TYR HB3  1 1 
        8 2713 1 1 17 TYR HD1  H 17.285  6.018 -10.164 1.00 . A A . 17 TYR HD1  1 1 
        8 2714 1 1 17 TYR HD2  H 16.024  2.718 -12.536 1.00 . A A . 17 TYR HD2  1 1 
        8 2715 1 1 17 TYR HE1  H 18.972  6.597 -11.858 1.00 . A A . 17 TYR HE1  1 1 
        8 2716 1 1 17 TYR HE2  H 17.708  3.287 -14.235 1.00 . A A . 17 TYR HE2  1 1 
        8 2717 1 1 17 TYR HH   H 20.032  4.590 -14.158 1.00 . A A . 17 TYR HH   1 1 
        8 2718 1 1 17 TYR N    N 16.928  2.095  -9.528 1.00 . A A . 17 TYR N    1 1 
        8 2719 1 1 17 TYR O    O 14.055  1.848  -8.739 1.00 . A A . 17 TYR O    1 1 
        8 2720 1 1 17 TYR OH   O 19.386  5.298 -14.097 1.00 . A A . 17 TYR OH   1 1 
        8 2721 1 1 18 ARG C    C 12.553  3.155  -6.216 1.00 . A A . 18 ARG C    1 1 
        8 2722 1 1 18 ARG CA   C 13.850  2.374  -6.026 1.00 . A A . 18 ARG CA   1 1 
        8 2723 1 1 18 ARG CB   C 14.307  2.470  -4.569 1.00 . A A . 18 ARG CB   1 1 
        8 2724 1 1 18 ARG CD   C 13.684  2.356  -2.137 1.00 . A A . 18 ARG CD   1 1 
        8 2725 1 1 18 ARG CG   C 13.222  2.114  -3.565 1.00 . A A . 18 ARG CG   1 1 
        8 2726 1 1 18 ARG CZ   C 12.841  1.962   0.139 1.00 . A A . 18 ARG CZ   1 1 
        8 2727 1 1 18 ARG H    H 15.598  3.444  -6.553 1.00 . A A . 18 ARG H    1 1 
        8 2728 1 1 18 ARG HA   H 13.671  1.337  -6.269 1.00 . A A . 18 ARG HA   1 1 
        8 2729 1 1 18 ARG HB2  H 15.139  1.798  -4.419 1.00 . A A . 18 ARG HB2  1 1 
        8 2730 1 1 18 ARG HB3  H 14.631  3.481  -4.373 1.00 . A A . 18 ARG HB3  1 1 
        8 2731 1 1 18 ARG HD2  H 14.688  1.973  -2.027 1.00 . A A . 18 ARG HD2  1 1 
        8 2732 1 1 18 ARG HD3  H 13.682  3.419  -1.947 1.00 . A A . 18 ARG HD3  1 1 
        8 2733 1 1 18 ARG HE   H 12.187  1.027  -1.497 1.00 . A A . 18 ARG HE   1 1 
        8 2734 1 1 18 ARG HG2  H 12.352  2.724  -3.758 1.00 . A A . 18 ARG HG2  1 1 
        8 2735 1 1 18 ARG HG3  H 12.966  1.072  -3.681 1.00 . A A . 18 ARG HG3  1 1 
        8 2736 1 1 18 ARG HH11 H 14.302  3.351   0.001 1.00 . A A . 18 ARG HH11 1 1 
        8 2737 1 1 18 ARG HH12 H 13.698  3.065   1.600 1.00 . A A . 18 ARG HH12 1 1 
        8 2738 1 1 18 ARG HH21 H 11.384  0.640   0.603 1.00 . A A . 18 ARG HH21 1 1 
        8 2739 1 1 18 ARG HH22 H 12.040  1.522   1.941 1.00 . A A . 18 ARG HH22 1 1 
        8 2740 1 1 18 ARG N    N 14.892  2.870  -6.917 1.00 . A A . 18 ARG N    1 1 
        8 2741 1 1 18 ARG NE   N 12.817  1.698  -1.163 1.00 . A A . 18 ARG NE   1 1 
        8 2742 1 1 18 ARG NH1  N 13.683  2.867   0.620 1.00 . A A . 18 ARG NH1  1 1 
        8 2743 1 1 18 ARG NH2  N 12.021  1.322   0.962 1.00 . A A . 18 ARG NH2  1 1 
        8 2744 1 1 18 ARG O    O 12.447  4.310  -5.802 1.00 . A A . 18 ARG O    1 1 
        8 2745 1 1 19 ARG C    C  9.208  2.581  -6.174 1.00 . A A . 19 ARG C    1 1 
        8 2746 1 1 19 ARG CA   C 10.283  3.155  -7.093 1.00 . A A . 19 ARG CA   1 1 
        8 2747 1 1 19 ARG CB   C  9.871  2.971  -8.554 1.00 . A A . 19 ARG CB   1 1 
        8 2748 1 1 19 ARG CD   C  8.198  3.551 -10.337 1.00 . A A . 19 ARG CD   1 1 
        8 2749 1 1 19 ARG CG   C  8.443  3.404  -8.844 1.00 . A A . 19 ARG CG   1 1 
        8 2750 1 1 19 ARG CZ   C  8.833  2.398 -12.414 1.00 . A A . 19 ARG CZ   1 1 
        8 2751 1 1 19 ARG H    H 11.717  1.599  -7.152 1.00 . A A . 19 ARG H    1 1 
        8 2752 1 1 19 ARG HA   H 10.389  4.209  -6.888 1.00 . A A . 19 ARG HA   1 1 
        8 2753 1 1 19 ARG HB2  H 10.534  3.552  -9.179 1.00 . A A . 19 ARG HB2  1 1 
        8 2754 1 1 19 ARG HB3  H  9.968  1.927  -8.814 1.00 . A A . 19 ARG HB3  1 1 
        8 2755 1 1 19 ARG HD2  H  7.135  3.637 -10.507 1.00 . A A . 19 ARG HD2  1 1 
        8 2756 1 1 19 ARG HD3  H  8.691  4.448 -10.682 1.00 . A A . 19 ARG HD3  1 1 
        8 2757 1 1 19 ARG HE   H  8.969  1.612 -10.586 1.00 . A A . 19 ARG HE   1 1 
        8 2758 1 1 19 ARG HG2  H  7.765  2.661  -8.451 1.00 . A A . 19 ARG HG2  1 1 
        8 2759 1 1 19 ARG HG3  H  8.260  4.352  -8.362 1.00 . A A . 19 ARG HG3  1 1 
        8 2760 1 1 19 ARG HH11 H  8.132  4.276 -12.664 1.00 . A A . 19 ARG HH11 1 1 
        8 2761 1 1 19 ARG HH12 H  8.583  3.452 -14.120 1.00 . A A . 19 ARG HH12 1 1 
        8 2762 1 1 19 ARG HH21 H  9.566  0.516 -12.495 1.00 . A A . 19 ARG HH21 1 1 
        8 2763 1 1 19 ARG HH22 H  9.398  1.313 -14.023 1.00 . A A . 19 ARG HH22 1 1 
        8 2764 1 1 19 ARG N    N 11.572  2.518  -6.846 1.00 . A A . 19 ARG N    1 1 
        8 2765 1 1 19 ARG NE   N  8.708  2.409 -11.091 1.00 . A A . 19 ARG NE   1 1 
        8 2766 1 1 19 ARG NH1  N  8.487  3.463 -13.124 1.00 . A A . 19 ARG NH1  1 1 
        8 2767 1 1 19 ARG NH2  N  9.305  1.321 -13.028 1.00 . A A . 19 ARG NH2  1 1 
        8 2768 1 1 19 ARG O    O  9.211  1.388  -5.867 1.00 . A A . 19 ARG O    1 1 
        8 2769 1 1 20 CYS C    C  5.864  3.520  -5.364 1.00 . A A . 20 CYS C    1 1 
        8 2770 1 1 20 CYS CA   C  7.211  3.017  -4.853 1.00 . A A . 20 CYS CA   1 1 
        8 2771 1 1 20 CYS CB   C  7.456  3.533  -3.434 1.00 . A A . 20 CYS CB   1 1 
        8 2772 1 1 20 CYS H    H  8.342  4.376  -6.017 1.00 . A A . 20 CYS H    1 1 
        8 2773 1 1 20 CYS HA   H  7.196  1.938  -4.837 1.00 . A A . 20 CYS HA   1 1 
        8 2774 1 1 20 CYS HB2  H  7.447  4.613  -3.445 1.00 . A A . 20 CYS HB2  1 1 
        8 2775 1 1 20 CYS HB3  H  6.665  3.178  -2.789 1.00 . A A . 20 CYS HB3  1 1 
        8 2776 1 1 20 CYS N    N  8.291  3.437  -5.738 1.00 . A A . 20 CYS N    1 1 
        8 2777 1 1 20 CYS O    O  5.745  4.658  -5.817 1.00 . A A . 20 CYS O    1 1 
        8 2778 1 1 20 CYS SG   S  9.042  3.000  -2.713 1.00 . A A . 20 CYS SG   1 1 
        8 2779 1 1 21 ASN C    C  2.457  2.561  -4.738 1.00 . A A . 21 ASN C    1 1 
        8 2780 1 1 21 ASN CA   C  3.511  3.020  -5.740 1.00 . A A . 21 ASN CA   1 1 
        8 2781 1 1 21 ASN CB   C  3.233  2.401  -7.111 1.00 . A A . 21 ASN CB   1 1 
        8 2782 1 1 21 ASN CG   C  3.608  3.327  -8.251 1.00 . A A . 21 ASN CG   1 1 
        8 2783 1 1 21 ASN H    H  5.007  1.770  -4.915 1.00 . A A . 21 ASN H    1 1 
        8 2784 1 1 21 ASN HA   H  3.466  4.096  -5.825 1.00 . A A . 21 ASN HA   1 1 
        8 2785 1 1 21 ASN HB2  H  3.805  1.489  -7.210 1.00 . A A . 21 ASN HB2  1 1 
        8 2786 1 1 21 ASN HB3  H  2.181  2.171  -7.189 1.00 . A A . 21 ASN HB3  1 1 
        8 2787 1 1 21 ASN HD21 H  5.537  2.939  -7.964 1.00 . A A . 21 ASN HD21 1 1 
        8 2788 1 1 21 ASN HD22 H  5.175  4.041  -9.245 1.00 . A A . 21 ASN HD22 1 1 
        8 2789 1 1 21 ASN N    N  4.850  2.664  -5.286 1.00 . A A . 21 ASN N    1 1 
        8 2790 1 1 21 ASN ND2  N  4.904  3.448  -8.513 1.00 . A A . 21 ASN ND2  1 1 
        8 2791 1 1 21 ASN O    O  2.784  2.037  -3.674 1.00 . A A . 21 ASN O    1 1 
        8 2792 1 1 21 ASN OD1  O  2.742  3.927  -8.889 1.00 . A A . 21 ASN OD1  1 1 
        9 2793 1 1  1 GLY C    C  3.231 -0.915  -1.374 1.00 . A A .  1 GLY C    1 1 
        9 2794 1 1  1 GLY CA   C  1.844 -0.361  -1.636 1.00 . A A .  1 GLY CA   1 1 
        9 2795 1 1  1 GLY H1   H  1.659  0.721   0.174 1.00 . A A .  1 GLY H1   1 1 
        9 2796 1 1  1 GLY HA2  H  1.238 -1.133  -2.086 1.00 . A A .  1 GLY HA2  1 1 
        9 2797 1 1  1 GLY HA3  H  1.925  0.467  -2.326 1.00 . A A .  1 GLY HA3  1 1 
        9 2798 1 1  1 GLY N    N  1.193  0.101  -0.425 1.00 . A A .  1 GLY N    1 1 
        9 2799 1 1  1 GLY O    O  3.752 -0.803  -0.264 1.00 . A A .  1 GLY O    1 1 
        9 2800 1 1  2 PHE C    C  6.169 -1.328  -3.122 1.00 . A A .  2 PHE C    1 1 
        9 2801 1 1  2 PHE CA   C  5.162 -2.094  -2.270 1.00 . A A .  2 PHE CA   1 1 
        9 2802 1 1  2 PHE CB   C  5.145 -3.567  -2.682 1.00 . A A .  2 PHE CB   1 1 
        9 2803 1 1  2 PHE CD1  C  3.125 -4.282  -3.988 1.00 . A A .  2 PHE CD1  1 1 
        9 2804 1 1  2 PHE CD2  C  5.065 -3.591  -5.190 1.00 . A A .  2 PHE CD2  1 1 
        9 2805 1 1  2 PHE CE1  C  2.466 -4.514  -5.181 1.00 . A A .  2 PHE CE1  1 1 
        9 2806 1 1  2 PHE CE2  C  4.411 -3.822  -6.386 1.00 . A A .  2 PHE CE2  1 1 
        9 2807 1 1  2 PHE CG   C  4.431 -3.819  -3.979 1.00 . A A .  2 PHE CG   1 1 
        9 2808 1 1  2 PHE CZ   C  3.109 -4.283  -6.381 1.00 . A A .  2 PHE CZ   1 1 
        9 2809 1 1  2 PHE H    H  3.362 -1.576  -3.256 1.00 . A A .  2 PHE H    1 1 
        9 2810 1 1  2 PHE HA   H  5.457 -2.022  -1.234 1.00 . A A .  2 PHE HA   1 1 
        9 2811 1 1  2 PHE HB2  H  6.161 -3.916  -2.791 1.00 . A A .  2 PHE HB2  1 1 
        9 2812 1 1  2 PHE HB3  H  4.652 -4.143  -1.913 1.00 . A A .  2 PHE HB3  1 1 
        9 2813 1 1  2 PHE HD1  H  2.620 -4.462  -3.051 1.00 . A A .  2 PHE HD1  1 1 
        9 2814 1 1  2 PHE HD2  H  6.084 -3.230  -5.195 1.00 . A A .  2 PHE HD2  1 1 
        9 2815 1 1  2 PHE HE1  H  1.448 -4.875  -5.174 1.00 . A A .  2 PHE HE1  1 1 
        9 2816 1 1  2 PHE HE2  H  4.917 -3.639  -7.322 1.00 . A A .  2 PHE HE2  1 1 
        9 2817 1 1  2 PHE HZ   H  2.597 -4.464  -7.314 1.00 . A A .  2 PHE HZ   1 1 
        9 2818 1 1  2 PHE N    N  3.829 -1.517  -2.396 1.00 . A A .  2 PHE N    1 1 
        9 2819 1 1  2 PHE O    O  5.796 -0.476  -3.929 1.00 . A A .  2 PHE O    1 1 
        9 2820 1 1  3 CYS C    C  9.343 -1.996  -4.461 1.00 . A A .  3 CYS C    1 1 
        9 2821 1 1  3 CYS CA   C  8.511 -0.978  -3.687 1.00 . A A .  3 CYS CA   1 1 
        9 2822 1 1  3 CYS CB   C  9.412 -0.180  -2.742 1.00 . A A .  3 CYS CB   1 1 
        9 2823 1 1  3 CYS H    H  7.684 -2.325  -2.279 1.00 . A A .  3 CYS H    1 1 
        9 2824 1 1  3 CYS HA   H  8.050 -0.300  -4.389 1.00 . A A .  3 CYS HA   1 1 
        9 2825 1 1  3 CYS HB2  H  9.856 -0.855  -2.025 1.00 . A A .  3 CYS HB2  1 1 
        9 2826 1 1  3 CYS HB3  H 10.194  0.293  -3.317 1.00 . A A .  3 CYS HB3  1 1 
        9 2827 1 1  3 CYS N    N  7.448 -1.636  -2.937 1.00 . A A .  3 CYS N    1 1 
        9 2828 1 1  3 CYS O    O  9.219 -3.203  -4.250 1.00 . A A .  3 CYS O    1 1 
        9 2829 1 1  3 CYS SG   S  8.543  1.122  -1.810 1.00 . A A .  3 CYS SG   1 1 
        9 2830 1 1  4 TRP C    C 12.153 -1.569  -6.834 1.00 . A A .  4 TRP C    1 1 
        9 2831 1 1  4 TRP CA   C 11.042 -2.369  -6.162 1.00 . A A .  4 TRP CA   1 1 
        9 2832 1 1  4 TRP CB   C 10.211 -3.097  -7.219 1.00 . A A .  4 TRP CB   1 1 
        9 2833 1 1  4 TRP CD1  C 10.168 -1.817  -9.439 1.00 . A A .  4 TRP CD1  1 1 
        9 2834 1 1  4 TRP CD2  C  8.355 -1.505  -8.161 1.00 . A A .  4 TRP CD2  1 1 
        9 2835 1 1  4 TRP CE2  C  8.207 -0.752  -9.342 1.00 . A A .  4 TRP CE2  1 1 
        9 2836 1 1  4 TRP CE3  C  7.336 -1.466  -7.205 1.00 . A A .  4 TRP CE3  1 1 
        9 2837 1 1  4 TRP CG   C  9.616 -2.179  -8.243 1.00 . A A .  4 TRP CG   1 1 
        9 2838 1 1  4 TRP CH2  C  6.101  0.050  -8.637 1.00 . A A .  4 TRP CH2  1 1 
        9 2839 1 1  4 TRP CZ2  C  7.083  0.030  -9.590 1.00 . A A .  4 TRP CZ2  1 1 
        9 2840 1 1  4 TRP CZ3  C  6.221 -0.689  -7.453 1.00 . A A .  4 TRP CZ3  1 1 
        9 2841 1 1  4 TRP H    H 10.243 -0.531  -5.480 1.00 . A A .  4 TRP H    1 1 
        9 2842 1 1  4 TRP HA   H 11.489 -3.099  -5.503 1.00 . A A .  4 TRP HA   1 1 
        9 2843 1 1  4 TRP HB2  H 10.838 -3.809  -7.734 1.00 . A A .  4 TRP HB2  1 1 
        9 2844 1 1  4 TRP HB3  H  9.402 -3.622  -6.731 1.00 . A A .  4 TRP HB3  1 1 
        9 2845 1 1  4 TRP HD1  H 11.127 -2.162  -9.795 1.00 . A A .  4 TRP HD1  1 1 
        9 2846 1 1  4 TRP HE1  H  9.499 -0.561 -10.984 1.00 . A A .  4 TRP HE1  1 1 
        9 2847 1 1  4 TRP HE3  H  7.411 -2.028  -6.286 1.00 . A A .  4 TRP HE3  1 1 
        9 2848 1 1  4 TRP HH2  H  5.212  0.643  -8.788 1.00 . A A .  4 TRP HH2  1 1 
        9 2849 1 1  4 TRP HZ2  H  6.975  0.605 -10.499 1.00 . A A .  4 TRP HZ2  1 1 
        9 2850 1 1  4 TRP HZ3  H  5.423 -0.645  -6.725 1.00 . A A .  4 TRP HZ3  1 1 
        9 2851 1 1  4 TRP N    N 10.190 -1.502  -5.357 1.00 . A A .  4 TRP N    1 1 
        9 2852 1 1  4 TRP NE1  N  9.326 -0.959 -10.105 1.00 . A A .  4 TRP NE1  1 1 
        9 2853 1 1  4 TRP O    O 12.035 -0.356  -7.014 1.00 . A A .  4 TRP O    1 1 
        9 2854 1 1  5 TYR C    C 14.424 -1.971  -9.332 1.00 . A A .  5 TYR C    1 1 
        9 2855 1 1  5 TYR CA   C 14.362 -1.605  -7.852 1.00 . A A .  5 TYR CA   1 1 
        9 2856 1 1  5 TYR CB   C 15.669 -2.001  -7.162 1.00 . A A .  5 TYR CB   1 1 
        9 2857 1 1  5 TYR CD1  C 15.069 -2.760  -4.830 1.00 . A A .  5 TYR CD1  1 1 
        9 2858 1 1  5 TYR CD2  C 16.195 -0.674  -5.078 1.00 . A A .  5 TYR CD2  1 1 
        9 2859 1 1  5 TYR CE1  C 15.043 -2.588  -3.459 1.00 . A A .  5 TYR CE1  1 1 
        9 2860 1 1  5 TYR CE2  C 16.175 -0.495  -3.709 1.00 . A A .  5 TYR CE2  1 1 
        9 2861 1 1  5 TYR CG   C 15.644 -1.808  -5.662 1.00 . A A .  5 TYR CG   1 1 
        9 2862 1 1  5 TYR CZ   C 15.598 -1.454  -2.904 1.00 . A A .  5 TYR CZ   1 1 
        9 2863 1 1  5 TYR H    H 13.265 -3.217  -7.031 1.00 . A A .  5 TYR H    1 1 
        9 2864 1 1  5 TYR HA   H 14.229 -0.536  -7.763 1.00 . A A .  5 TYR HA   1 1 
        9 2865 1 1  5 TYR HB2  H 15.870 -3.042  -7.358 1.00 . A A .  5 TYR HB2  1 1 
        9 2866 1 1  5 TYR HB3  H 16.474 -1.402  -7.560 1.00 . A A .  5 TYR HB3  1 1 
        9 2867 1 1  5 TYR HD1  H 14.635 -3.647  -5.268 1.00 . A A .  5 TYR HD1  1 1 
        9 2868 1 1  5 TYR HD2  H 16.646  0.076  -5.712 1.00 . A A .  5 TYR HD2  1 1 
        9 2869 1 1  5 TYR HE1  H 14.592 -3.340  -2.828 1.00 . A A .  5 TYR HE1  1 1 
        9 2870 1 1  5 TYR HE2  H 16.609  0.393  -3.274 1.00 . A A .  5 TYR HE2  1 1 
        9 2871 1 1  5 TYR HH   H 16.032 -2.009  -1.115 1.00 . A A .  5 TYR HH   1 1 
        9 2872 1 1  5 TYR N    N 13.230 -2.253  -7.202 1.00 . A A .  5 TYR N    1 1 
        9 2873 1 1  5 TYR O    O 14.203 -3.122  -9.708 1.00 . A A .  5 TYR O    1 1 
        9 2874 1 1  5 TYR OH   O 15.575 -1.279  -1.539 1.00 . A A .  5 TYR OH   1 1 
        9 2875 1 1  6 VAL C    C 16.202 -0.821 -12.130 1.00 . A A .  6 VAL C    1 1 
        9 2876 1 1  6 VAL CA   C 14.821 -1.200 -11.606 1.00 . A A .  6 VAL CA   1 1 
        9 2877 1 1  6 VAL CB   C 13.755 -0.389 -12.366 1.00 . A A .  6 VAL CB   1 1 
        9 2878 1 1  6 VAL CG1  C 13.738 -0.776 -13.837 1.00 . A A .  6 VAL CG1  1 1 
        9 2879 1 1  6 VAL CG2  C 12.384 -0.590 -11.737 1.00 . A A .  6 VAL CG2  1 1 
        9 2880 1 1  6 VAL H    H 14.893 -0.087  -9.807 1.00 . A A .  6 VAL H    1 1 
        9 2881 1 1  6 VAL HA   H 14.649 -2.249 -11.797 1.00 . A A .  6 VAL HA   1 1 
        9 2882 1 1  6 VAL HB   H 14.010  0.659 -12.295 1.00 . A A .  6 VAL HB   1 1 
        9 2883 1 1  6 VAL HG11 H 13.372 -1.787 -13.939 1.00 . A A .  6 VAL HG11 1 1 
        9 2884 1 1  6 VAL HG12 H 13.091 -0.101 -14.380 1.00 . A A .  6 VAL HG12 1 1 
        9 2885 1 1  6 VAL HG13 H 14.739 -0.715 -14.237 1.00 . A A .  6 VAL HG13 1 1 
        9 2886 1 1  6 VAL HG21 H 12.364 -0.122 -10.764 1.00 . A A .  6 VAL HG21 1 1 
        9 2887 1 1  6 VAL HG22 H 11.629 -0.143 -12.368 1.00 . A A .  6 VAL HG22 1 1 
        9 2888 1 1  6 VAL HG23 H 12.187 -1.646 -11.634 1.00 . A A .  6 VAL HG23 1 1 
        9 2889 1 1  6 VAL N    N 14.728 -0.983 -10.167 1.00 . A A .  6 VAL N    1 1 
        9 2890 1 1  6 VAL O    O 16.587  0.348 -12.108 1.00 . A A .  6 VAL O    1 1 
        9 2891 1 1  7 CYS C    C 18.277 -1.638 -14.659 1.00 . A A .  7 CYS C    1 1 
        9 2892 1 1  7 CYS CA   C 18.282 -1.590 -13.133 1.00 . A A .  7 CYS CA   1 1 
        9 2893 1 1  7 CYS CB   C 19.255 -2.634 -12.583 1.00 . A A .  7 CYS CB   1 1 
        9 2894 1 1  7 CYS H    H 16.581 -2.729 -12.594 1.00 . A A .  7 CYS H    1 1 
        9 2895 1 1  7 CYS HA   H 18.602 -0.610 -12.817 1.00 . A A .  7 CYS HA   1 1 
        9 2896 1 1  7 CYS HB2  H 18.699 -3.511 -12.284 1.00 . A A .  7 CYS HB2  1 1 
        9 2897 1 1  7 CYS HB3  H 19.957 -2.905 -13.358 1.00 . A A .  7 CYS HB3  1 1 
        9 2898 1 1  7 CYS N    N 16.943 -1.817 -12.603 1.00 . A A .  7 CYS N    1 1 
        9 2899 1 1  7 CYS O    O 17.691 -2.537 -15.261 1.00 . A A .  7 CYS O    1 1 
        9 2900 1 1  7 CYS SG   S 20.213 -2.069 -11.139 1.00 . A A .  7 CYS SG   1 1 
        9 2901 1 1  8 VAL C    C 20.348 -0.022 -17.187 1.00 . A A .  8 VAL C    1 1 
        9 2902 1 1  8 VAL CA   C 19.010 -0.593 -16.732 1.00 . A A .  8 VAL CA   1 1 
        9 2903 1 1  8 VAL CB   C 17.872  0.268 -17.311 1.00 . A A .  8 VAL CB   1 1 
        9 2904 1 1  8 VAL CG1  C 16.552 -0.486 -17.259 1.00 . A A .  8 VAL CG1  1 1 
        9 2905 1 1  8 VAL CG2  C 17.771  1.589 -16.563 1.00 . A A .  8 VAL CG2  1 1 
        9 2906 1 1  8 VAL H    H 19.384  0.026 -14.743 1.00 . A A .  8 VAL H    1 1 
        9 2907 1 1  8 VAL HA   H 18.907 -1.596 -17.120 1.00 . A A .  8 VAL HA   1 1 
        9 2908 1 1  8 VAL HB   H 18.099  0.481 -18.345 1.00 . A A .  8 VAL HB   1 1 
        9 2909 1 1  8 VAL HG11 H 16.712 -1.512 -17.556 1.00 . A A .  8 VAL HG11 1 1 
        9 2910 1 1  8 VAL HG12 H 16.160 -0.457 -16.253 1.00 . A A .  8 VAL HG12 1 1 
        9 2911 1 1  8 VAL HG13 H 15.846 -0.023 -17.933 1.00 . A A .  8 VAL HG13 1 1 
        9 2912 1 1  8 VAL HG21 H 17.446  1.404 -15.550 1.00 . A A .  8 VAL HG21 1 1 
        9 2913 1 1  8 VAL HG22 H 18.738  2.070 -16.549 1.00 . A A .  8 VAL HG22 1 1 
        9 2914 1 1  8 VAL HG23 H 17.058  2.230 -17.059 1.00 . A A .  8 VAL HG23 1 1 
        9 2915 1 1  8 VAL N    N 18.936 -0.663 -15.277 1.00 . A A .  8 VAL N    1 1 
        9 2916 1 1  8 VAL O    O 21.070  0.594 -16.404 1.00 . A A .  8 VAL O    1 1 
        9 2917 1 1  9 TYR C    C 21.755  1.677 -19.569 1.00 . A A .  9 TYR C    1 1 
        9 2918 1 1  9 TYR CA   C 21.923  0.263 -19.019 1.00 . A A .  9 TYR CA   1 1 
        9 2919 1 1  9 TYR CB   C 22.414 -0.671 -20.126 1.00 . A A .  9 TYR CB   1 1 
        9 2920 1 1  9 TYR CD1  C 22.693 -3.065 -19.374 1.00 . A A .  9 TYR CD1  1 1 
        9 2921 1 1  9 TYR CD2  C 24.617 -1.659 -19.387 1.00 . A A .  9 TYR CD2  1 1 
        9 2922 1 1  9 TYR CE1  C 23.459 -4.118 -18.910 1.00 . A A .  9 TYR CE1  1 1 
        9 2923 1 1  9 TYR CE2  C 25.391 -2.706 -18.925 1.00 . A A .  9 TYR CE2  1 1 
        9 2924 1 1  9 TYR CG   C 23.257 -1.820 -19.620 1.00 . A A .  9 TYR CG   1 1 
        9 2925 1 1  9 TYR CZ   C 24.807 -3.933 -18.688 1.00 . A A .  9 TYR CZ   1 1 
        9 2926 1 1  9 TYR H    H 20.054 -0.728 -19.034 1.00 . A A .  9 TYR H    1 1 
        9 2927 1 1  9 TYR HA   H 22.657  0.282 -18.227 1.00 . A A .  9 TYR HA   1 1 
        9 2928 1 1  9 TYR HB2  H 21.562 -1.088 -20.640 1.00 . A A .  9 TYR HB2  1 1 
        9 2929 1 1  9 TYR HB3  H 23.010 -0.106 -20.828 1.00 . A A .  9 TYR HB3  1 1 
        9 2930 1 1  9 TYR HD1  H 21.636 -3.207 -19.549 1.00 . A A .  9 TYR HD1  1 1 
        9 2931 1 1  9 TYR HD2  H 25.071 -0.697 -19.573 1.00 . A A .  9 TYR HD2  1 1 
        9 2932 1 1  9 TYR HE1  H 23.002 -5.079 -18.725 1.00 . A A .  9 TYR HE1  1 1 
        9 2933 1 1  9 TYR HE2  H 26.447 -2.562 -18.750 1.00 . A A .  9 TYR HE2  1 1 
        9 2934 1 1  9 TYR HH   H 26.105 -5.327 -18.946 1.00 . A A .  9 TYR HH   1 1 
        9 2935 1 1  9 TYR N    N 20.671 -0.230 -18.459 1.00 . A A .  9 TYR N    1 1 
        9 2936 1 1  9 TYR O    O 20.804  1.963 -20.296 1.00 . A A .  9 TYR O    1 1 
        9 2937 1 1  9 TYR OH   O 25.574 -4.978 -18.226 1.00 . A A .  9 TYR OH   1 1 
        9 2938 1 1 10 ARG C    C 24.023  4.586 -19.584 1.00 . A A . 10 ARG C    1 1 
        9 2939 1 1 10 ARG CA   C 22.644  3.940 -19.673 1.00 . A A . 10 ARG CA   1 1 
        9 2940 1 1 10 ARG CB   C 21.639  4.742 -18.844 1.00 . A A . 10 ARG CB   1 1 
        9 2941 1 1 10 ARG CD   C 19.547  6.097 -19.162 1.00 . A A . 10 ARG CD   1 1 
        9 2942 1 1 10 ARG CG   C 20.243  4.774 -19.443 1.00 . A A . 10 ARG CG   1 1 
        9 2943 1 1 10 ARG CZ   C 18.825  7.425 -17.224 1.00 . A A . 10 ARG CZ   1 1 
        9 2944 1 1 10 ARG H    H 23.422  2.268 -18.635 1.00 . A A . 10 ARG H    1 1 
        9 2945 1 1 10 ARG HA   H 22.326  3.939 -20.705 1.00 . A A . 10 ARG HA   1 1 
        9 2946 1 1 10 ARG HB2  H 21.574  4.305 -17.858 1.00 . A A . 10 ARG HB2  1 1 
        9 2947 1 1 10 ARG HB3  H 21.993  5.758 -18.755 1.00 . A A . 10 ARG HB3  1 1 
        9 2948 1 1 10 ARG HD2  H 20.165  6.900 -19.535 1.00 . A A . 10 ARG HD2  1 1 
        9 2949 1 1 10 ARG HD3  H 18.598  6.105 -19.677 1.00 . A A . 10 ARG HD3  1 1 
        9 2950 1 1 10 ARG HE   H 19.534  5.564 -17.129 1.00 . A A . 10 ARG HE   1 1 
        9 2951 1 1 10 ARG HG2  H 20.316  4.638 -20.512 1.00 . A A . 10 ARG HG2  1 1 
        9 2952 1 1 10 ARG HG3  H 19.659  3.972 -19.015 1.00 . A A . 10 ARG HG3  1 1 
        9 2953 1 1 10 ARG HH11 H 18.654  8.360 -19.007 1.00 . A A . 10 ARG HH11 1 1 
        9 2954 1 1 10 ARG HH12 H 18.148  9.286 -17.632 1.00 . A A . 10 ARG HH12 1 1 
        9 2955 1 1 10 ARG HH21 H 18.871  6.772 -15.312 1.00 . A A . 10 ARG HH21 1 1 
        9 2956 1 1 10 ARG HH22 H 18.273  8.382 -15.531 1.00 . A A . 10 ARG HH22 1 1 
        9 2957 1 1 10 ARG N    N 22.688  2.556 -19.217 1.00 . A A . 10 ARG N    1 1 
        9 2958 1 1 10 ARG NE   N 19.314  6.301 -17.735 1.00 . A A . 10 ARG NE   1 1 
        9 2959 1 1 10 ARG NH1  N 18.518  8.441 -18.020 1.00 . A A . 10 ARG NH1  1 1 
        9 2960 1 1 10 ARG NH2  N 18.641  7.535 -15.915 1.00 . A A . 10 ARG NH2  1 1 
        9 2961 1 1 10 ARG O    O 24.585  4.727 -18.499 1.00 . A A . 10 ARG O    1 1 
        9 2962 1 1 11 ASN C    C 26.957  4.656 -20.272 1.00 . A A . 11 ASN C    1 1 
        9 2963 1 1 11 ASN CA   C 25.879  5.605 -20.786 1.00 . A A . 11 ASN CA   1 1 
        9 2964 1 1 11 ASN CB   C 25.882  6.894 -19.963 1.00 . A A . 11 ASN CB   1 1 
        9 2965 1 1 11 ASN CG   C 24.679  7.770 -20.255 1.00 . A A . 11 ASN CG   1 1 
        9 2966 1 1 11 ASN H    H 24.068  4.836 -21.568 1.00 . A A . 11 ASN H    1 1 
        9 2967 1 1 11 ASN HA   H 26.090  5.846 -21.817 1.00 . A A . 11 ASN HA   1 1 
        9 2968 1 1 11 ASN HB2  H 25.874  6.643 -18.912 1.00 . A A . 11 ASN HB2  1 1 
        9 2969 1 1 11 ASN HB3  H 26.777  7.456 -20.188 1.00 . A A . 11 ASN HB3  1 1 
        9 2970 1 1 11 ASN HD21 H 25.639  8.625 -21.773 1.00 . A A . 11 ASN HD21 1 1 
        9 2971 1 1 11 ASN HD22 H 24.033  9.193 -21.484 1.00 . A A . 11 ASN HD22 1 1 
        9 2972 1 1 11 ASN N    N 24.564  4.975 -20.734 1.00 . A A . 11 ASN N    1 1 
        9 2973 1 1 11 ASN ND2  N 24.795  8.614 -21.274 1.00 . A A . 11 ASN ND2  1 1 
        9 2974 1 1 11 ASN O    O 27.867  5.066 -19.553 1.00 . A A . 11 ASN O    1 1 
        9 2975 1 1 11 ASN OD1  O 23.658  7.688 -19.573 1.00 . A A . 11 ASN OD1  1 1 
        9 2976 1 1 12 GLY C    C 27.804  2.188 -18.712 1.00 . A A . 12 GLY C    1 1 
        9 2977 1 1 12 GLY CA   C 27.819  2.398 -20.213 1.00 . A A . 12 GLY CA   1 1 
        9 2978 1 1 12 GLY H    H 26.100  3.115 -21.220 1.00 . A A . 12 GLY H    1 1 
        9 2979 1 1 12 GLY HA2  H 27.604  1.459 -20.701 1.00 . A A . 12 GLY HA2  1 1 
        9 2980 1 1 12 GLY HA3  H 28.805  2.727 -20.509 1.00 . A A . 12 GLY HA3  1 1 
        9 2981 1 1 12 GLY N    N 26.847  3.385 -20.646 1.00 . A A . 12 GLY N    1 1 
        9 2982 1 1 12 GLY O    O 28.826  1.850 -18.115 1.00 . A A . 12 GLY O    1 1 
        9 2983 1 1 13 VAL C    C 25.178  1.534 -16.316 1.00 . A A . 13 VAL C    1 1 
        9 2984 1 1 13 VAL CA   C 26.496  2.219 -16.659 1.00 . A A . 13 VAL CA   1 1 
        9 2985 1 1 13 VAL CB   C 26.564  3.572 -15.926 1.00 . A A . 13 VAL CB   1 1 
        9 2986 1 1 13 VAL CG1  C 26.877  3.365 -14.452 1.00 . A A . 13 VAL CG1  1 1 
        9 2987 1 1 13 VAL CG2  C 27.598  4.478 -16.576 1.00 . A A . 13 VAL CG2  1 1 
        9 2988 1 1 13 VAL H    H 25.861  2.656 -18.631 1.00 . A A . 13 VAL H    1 1 
        9 2989 1 1 13 VAL HA   H 27.313  1.603 -16.312 1.00 . A A . 13 VAL HA   1 1 
        9 2990 1 1 13 VAL HB   H 25.599  4.049 -16.003 1.00 . A A . 13 VAL HB   1 1 
        9 2991 1 1 13 VAL HG11 H 27.265  4.282 -14.034 1.00 . A A . 13 VAL HG11 1 1 
        9 2992 1 1 13 VAL HG12 H 25.975  3.083 -13.928 1.00 . A A . 13 VAL HG12 1 1 
        9 2993 1 1 13 VAL HG13 H 27.614  2.582 -14.347 1.00 . A A . 13 VAL HG13 1 1 
        9 2994 1 1 13 VAL HG21 H 27.135  5.037 -17.375 1.00 . A A . 13 VAL HG21 1 1 
        9 2995 1 1 13 VAL HG22 H 27.991  5.164 -15.839 1.00 . A A . 13 VAL HG22 1 1 
        9 2996 1 1 13 VAL HG23 H 28.403  3.879 -16.974 1.00 . A A . 13 VAL HG23 1 1 
        9 2997 1 1 13 VAL N    N 26.641  2.389 -18.100 1.00 . A A . 13 VAL N    1 1 
        9 2998 1 1 13 VAL O    O 24.252  1.504 -17.127 1.00 . A A . 13 VAL O    1 1 
        9 2999 1 1 14 ARG C    C 23.506  0.749 -13.254 1.00 . A A . 14 ARG C    1 1 
        9 3000 1 1 14 ARG CA   C 23.896  0.297 -14.658 1.00 . A A . 14 ARG CA   1 1 
        9 3001 1 1 14 ARG CB   C 24.110 -1.218 -14.677 1.00 . A A . 14 ARG CB   1 1 
        9 3002 1 1 14 ARG CD   C 23.089 -3.504 -14.899 1.00 . A A . 14 ARG CD   1 1 
        9 3003 1 1 14 ARG CG   C 22.855 -2.006 -15.019 1.00 . A A . 14 ARG CG   1 1 
        9 3004 1 1 14 ARG CZ   C 23.012 -5.230 -13.151 1.00 . A A . 14 ARG CZ   1 1 
        9 3005 1 1 14 ARG H    H 25.872  1.039 -14.507 1.00 . A A . 14 ARG H    1 1 
        9 3006 1 1 14 ARG HA   H 23.097  0.547 -15.340 1.00 . A A . 14 ARG HA   1 1 
        9 3007 1 1 14 ARG HB2  H 24.867 -1.454 -15.410 1.00 . A A . 14 ARG HB2  1 1 
        9 3008 1 1 14 ARG HB3  H 24.452 -1.533 -13.703 1.00 . A A . 14 ARG HB3  1 1 
        9 3009 1 1 14 ARG HD2  H 22.315 -4.020 -15.448 1.00 . A A . 14 ARG HD2  1 1 
        9 3010 1 1 14 ARG HD3  H 24.051 -3.740 -15.327 1.00 . A A . 14 ARG HD3  1 1 
        9 3011 1 1 14 ARG HE   H 23.085 -3.266 -12.811 1.00 . A A . 14 ARG HE   1 1 
        9 3012 1 1 14 ARG HG2  H 22.066 -1.720 -14.339 1.00 . A A . 14 ARG HG2  1 1 
        9 3013 1 1 14 ARG HG3  H 22.562 -1.775 -16.032 1.00 . A A . 14 ARG HG3  1 1 
        9 3014 1 1 14 ARG HH11 H 22.997 -5.936 -15.044 1.00 . A A . 14 ARG HH11 1 1 
        9 3015 1 1 14 ARG HH12 H 22.944 -7.143 -13.801 1.00 . A A . 14 ARG HH12 1 1 
        9 3016 1 1 14 ARG HH21 H 23.016 -4.846 -11.166 1.00 . A A . 14 ARG HH21 1 1 
        9 3017 1 1 14 ARG HH22 H 22.954 -6.521 -11.596 1.00 . A A . 14 ARG HH22 1 1 
        9 3018 1 1 14 ARG N    N 25.101  0.983 -15.109 1.00 . A A . 14 ARG N    1 1 
        9 3019 1 1 14 ARG NE   N 23.063 -3.952 -13.510 1.00 . A A . 14 ARG NE   1 1 
        9 3020 1 1 14 ARG NH1  N 22.982 -6.181 -14.074 1.00 . A A . 14 ARG NH1  1 1 
        9 3021 1 1 14 ARG NH2  N 22.993 -5.560 -11.865 1.00 . A A . 14 ARG NH2  1 1 
        9 3022 1 1 14 ARG O    O 24.160  0.397 -12.273 1.00 . A A . 14 ARG O    1 1 
        9 3023 1 1 15 VAL C    C 20.546  1.535 -11.591 1.00 . A A . 15 VAL C    1 1 
        9 3024 1 1 15 VAL CA   C 21.957  2.032 -11.883 1.00 . A A . 15 VAL CA   1 1 
        9 3025 1 1 15 VAL CB   C 21.965  3.572 -11.843 1.00 . A A . 15 VAL CB   1 1 
        9 3026 1 1 15 VAL CG1  C 21.635  4.071 -10.445 1.00 . A A . 15 VAL CG1  1 1 
        9 3027 1 1 15 VAL CG2  C 23.311  4.109 -12.305 1.00 . A A . 15 VAL CG2  1 1 
        9 3028 1 1 15 VAL H    H 21.955  1.778 -13.985 1.00 . A A . 15 VAL H    1 1 
        9 3029 1 1 15 VAL HA   H 22.623  1.669 -11.114 1.00 . A A . 15 VAL HA   1 1 
        9 3030 1 1 15 VAL HB   H 21.205  3.934 -12.519 1.00 . A A . 15 VAL HB   1 1 
        9 3031 1 1 15 VAL HG11 H 21.999  3.363  -9.714 1.00 . A A . 15 VAL HG11 1 1 
        9 3032 1 1 15 VAL HG12 H 22.105  5.030 -10.284 1.00 . A A . 15 VAL HG12 1 1 
        9 3033 1 1 15 VAL HG13 H 20.564  4.173 -10.343 1.00 . A A . 15 VAL HG13 1 1 
        9 3034 1 1 15 VAL HG21 H 24.081  3.383 -12.091 1.00 . A A . 15 VAL HG21 1 1 
        9 3035 1 1 15 VAL HG22 H 23.279  4.295 -13.369 1.00 . A A . 15 VAL HG22 1 1 
        9 3036 1 1 15 VAL HG23 H 23.529  5.030 -11.786 1.00 . A A . 15 VAL HG23 1 1 
        9 3037 1 1 15 VAL N    N 22.435  1.532 -13.167 1.00 . A A . 15 VAL N    1 1 
        9 3038 1 1 15 VAL O    O 19.734  1.366 -12.501 1.00 . A A . 15 VAL O    1 1 
        9 3039 1 1 16 CYS C    C 18.107  1.962  -9.330 1.00 . A A . 16 CYS C    1 1 
        9 3040 1 1 16 CYS CA   C 18.946  0.822  -9.900 1.00 . A A . 16 CYS CA   1 1 
        9 3041 1 1 16 CYS CB   C 19.091 -0.289  -8.859 1.00 . A A . 16 CYS CB   1 1 
        9 3042 1 1 16 CYS H    H 20.949  1.454  -9.634 1.00 . A A . 16 CYS H    1 1 
        9 3043 1 1 16 CYS HA   H 18.448  0.425 -10.771 1.00 . A A . 16 CYS HA   1 1 
        9 3044 1 1 16 CYS HB2  H 20.038 -0.177  -8.352 1.00 . A A . 16 CYS HB2  1 1 
        9 3045 1 1 16 CYS HB3  H 18.291 -0.203  -8.138 1.00 . A A . 16 CYS HB3  1 1 
        9 3046 1 1 16 CYS N    N 20.260  1.301 -10.315 1.00 . A A . 16 CYS N    1 1 
        9 3047 1 1 16 CYS O    O 18.601  2.786  -8.560 1.00 . A A . 16 CYS O    1 1 
        9 3048 1 1 16 CYS SG   S 19.033 -1.972  -9.555 1.00 . A A . 16 CYS SG   1 1 
        9 3049 1 1 17 TYR C    C 14.800  2.443  -8.409 1.00 . A A . 17 TYR C    1 1 
        9 3050 1 1 17 TYR CA   C 15.928  3.042  -9.243 1.00 . A A . 17 TYR CA   1 1 
        9 3051 1 1 17 TYR CB   C 15.346  3.815 -10.428 1.00 . A A . 17 TYR CB   1 1 
        9 3052 1 1 17 TYR CD1  C 17.283  5.211 -11.251 1.00 . A A . 17 TYR CD1  1 1 
        9 3053 1 1 17 TYR CD2  C 16.436  3.505 -12.685 1.00 . A A . 17 TYR CD2  1 1 
        9 3054 1 1 17 TYR CE1  C 18.223  5.552 -12.204 1.00 . A A . 17 TYR CE1  1 1 
        9 3055 1 1 17 TYR CE2  C 17.374  3.839 -13.643 1.00 . A A . 17 TYR CE2  1 1 
        9 3056 1 1 17 TYR CG   C 16.374  4.183 -11.474 1.00 . A A . 17 TYR CG   1 1 
        9 3057 1 1 17 TYR CZ   C 18.265  4.862 -13.398 1.00 . A A . 17 TYR CZ   1 1 
        9 3058 1 1 17 TYR H    H 16.500  1.318 -10.329 1.00 . A A . 17 TYR H    1 1 
        9 3059 1 1 17 TYR HA   H 16.495  3.722  -8.625 1.00 . A A . 17 TYR HA   1 1 
        9 3060 1 1 17 TYR HB2  H 14.589  3.212 -10.905 1.00 . A A . 17 TYR HB2  1 1 
        9 3061 1 1 17 TYR HB3  H 14.897  4.728 -10.067 1.00 . A A . 17 TYR HB3  1 1 
        9 3062 1 1 17 TYR HD1  H 17.248  5.749 -10.314 1.00 . A A . 17 TYR HD1  1 1 
        9 3063 1 1 17 TYR HD2  H 15.736  2.704 -12.874 1.00 . A A . 17 TYR HD2  1 1 
        9 3064 1 1 17 TYR HE1  H 18.922  6.353 -12.012 1.00 . A A . 17 TYR HE1  1 1 
        9 3065 1 1 17 TYR HE2  H 17.406  3.299 -14.578 1.00 . A A . 17 TYR HE2  1 1 
        9 3066 1 1 17 TYR HH   H 20.054  5.325 -13.929 1.00 . A A . 17 TYR HH   1 1 
        9 3067 1 1 17 TYR N    N 16.836  2.002  -9.714 1.00 . A A . 17 TYR N    1 1 
        9 3068 1 1 17 TYR O    O 13.959  1.704  -8.921 1.00 . A A . 17 TYR O    1 1 
        9 3069 1 1 17 TYR OH   O 19.200  5.198 -14.350 1.00 . A A . 17 TYR OH   1 1 
        9 3070 1 1 18 ARG C    C 12.451  3.015  -6.403 1.00 . A A . 18 ARG C    1 1 
        9 3071 1 1 18 ARG CA   C 13.765  2.263  -6.213 1.00 . A A . 18 ARG CA   1 1 
        9 3072 1 1 18 ARG CB   C 14.232  2.389  -4.762 1.00 . A A . 18 ARG CB   1 1 
        9 3073 1 1 18 ARG CD   C 13.660  2.209  -2.321 1.00 . A A . 18 ARG CD   1 1 
        9 3074 1 1 18 ARG CG   C 13.177  1.984  -3.746 1.00 . A A . 18 ARG CG   1 1 
        9 3075 1 1 18 ARG CZ   C 13.000  1.607  -0.031 1.00 . A A . 18 ARG CZ   1 1 
        9 3076 1 1 18 ARG H    H 15.486  3.361  -6.770 1.00 . A A . 18 ARG H    1 1 
        9 3077 1 1 18 ARG HA   H 13.605  1.219  -6.442 1.00 . A A . 18 ARG HA   1 1 
        9 3078 1 1 18 ARG HB2  H 15.098  1.759  -4.618 1.00 . A A . 18 ARG HB2  1 1 
        9 3079 1 1 18 ARG HB3  H 14.508  3.415  -4.573 1.00 . A A . 18 ARG HB3  1 1 
        9 3080 1 1 18 ARG HD2  H 14.674  1.848  -2.239 1.00 . A A . 18 ARG HD2  1 1 
        9 3081 1 1 18 ARG HD3  H 13.636  3.267  -2.110 1.00 . A A . 18 ARG HD3  1 1 
        9 3082 1 1 18 ARG HE   H 12.107  0.943  -1.686 1.00 . A A . 18 ARG HE   1 1 
        9 3083 1 1 18 ARG HG2  H 12.287  2.575  -3.909 1.00 . A A . 18 ARG HG2  1 1 
        9 3084 1 1 18 ARG HG3  H 12.945  0.938  -3.878 1.00 . A A . 18 ARG HG3  1 1 
        9 3085 1 1 18 ARG HH11 H 14.570  2.871  -0.159 1.00 . A A . 18 ARG HH11 1 1 
        9 3086 1 1 18 ARG HH12 H 14.095  2.439   1.450 1.00 . A A . 18 ARG HH12 1 1 
        9 3087 1 1 18 ARG HH21 H 11.471  0.367   0.427 1.00 . A A . 18 ARG HH21 1 1 
        9 3088 1 1 18 ARG HH22 H 12.332  1.014   1.782 1.00 . A A . 18 ARG HH22 1 1 
        9 3089 1 1 18 ARG N    N 14.789  2.768  -7.120 1.00 . A A . 18 ARG N    1 1 
        9 3090 1 1 18 ARG NE   N 12.828  1.511  -1.345 1.00 . A A . 18 ARG NE   1 1 
        9 3091 1 1 18 ARG NH1  N 13.968  2.368   0.461 1.00 . A A . 18 ARG NH1  1 1 
        9 3092 1 1 18 ARG NH2  N 12.202  0.941   0.794 1.00 . A A . 18 ARG NH2  1 1 
        9 3093 1 1 18 ARG O    O 12.339  4.188  -6.047 1.00 . A A . 18 ARG O    1 1 
        9 3094 1 1 19 ARG C    C  9.128  2.428  -6.198 1.00 . A A . 19 ARG C    1 1 
        9 3095 1 1 19 ARG CA   C 10.155  2.935  -7.206 1.00 . A A . 19 ARG CA   1 1 
        9 3096 1 1 19 ARG CB   C  9.682  2.631  -8.629 1.00 . A A . 19 ARG CB   1 1 
        9 3097 1 1 19 ARG CD   C  8.197  3.607 -10.406 1.00 . A A . 19 ARG CD   1 1 
        9 3098 1 1 19 ARG CG   C  8.306  3.195  -8.946 1.00 . A A . 19 ARG CG   1 1 
        9 3099 1 1 19 ARG CZ   C  8.433  5.638 -11.771 1.00 . A A . 19 ARG CZ   1 1 
        9 3100 1 1 19 ARG H    H 11.611  1.399  -7.229 1.00 . A A . 19 ARG H    1 1 
        9 3101 1 1 19 ARG HA   H 10.258  4.004  -7.091 1.00 . A A . 19 ARG HA   1 1 
        9 3102 1 1 19 ARG HB2  H 10.389  3.052  -9.329 1.00 . A A . 19 ARG HB2  1 1 
        9 3103 1 1 19 ARG HB3  H  9.648  1.561  -8.763 1.00 . A A . 19 ARG HB3  1 1 
        9 3104 1 1 19 ARG HD2  H  8.866  2.995 -10.991 1.00 . A A . 19 ARG HD2  1 1 
        9 3105 1 1 19 ARG HD3  H  7.181  3.447 -10.736 1.00 . A A . 19 ARG HD3  1 1 
        9 3106 1 1 19 ARG HE   H  8.877  5.511  -9.831 1.00 . A A . 19 ARG HE   1 1 
        9 3107 1 1 19 ARG HG2  H  7.562  2.440  -8.741 1.00 . A A . 19 ARG HG2  1 1 
        9 3108 1 1 19 ARG HG3  H  8.128  4.058  -8.323 1.00 . A A . 19 ARG HG3  1 1 
        9 3109 1 1 19 ARG HH11 H  7.731  4.024 -12.763 1.00 . A A . 19 ARG HH11 1 1 
        9 3110 1 1 19 ARG HH12 H  7.902  5.462 -13.714 1.00 . A A . 19 ARG HH12 1 1 
        9 3111 1 1 19 ARG HH21 H  9.106  7.411 -11.072 1.00 . A A . 19 ARG HH21 1 1 
        9 3112 1 1 19 ARG HH22 H  8.685  7.388 -12.751 1.00 . A A . 19 ARG HH22 1 1 
        9 3113 1 1 19 ARG N    N 11.460  2.331  -6.967 1.00 . A A . 19 ARG N    1 1 
        9 3114 1 1 19 ARG NE   N  8.544  5.012 -10.605 1.00 . A A . 19 ARG NE   1 1 
        9 3115 1 1 19 ARG NH1  N  7.986  4.988 -12.837 1.00 . A A . 19 ARG NH1  1 1 
        9 3116 1 1 19 ARG NH2  N  8.769  6.918 -11.873 1.00 . A A . 19 ARG NH2  1 1 
        9 3117 1 1 19 ARG O    O  9.143  1.257  -5.817 1.00 . A A . 19 ARG O    1 1 
        9 3118 1 1 20 CYS C    C  5.836  3.446  -5.270 1.00 . A A . 20 CYS C    1 1 
        9 3119 1 1 20 CYS CA   C  7.206  2.961  -4.804 1.00 . A A . 20 CYS CA   1 1 
        9 3120 1 1 20 CYS CB   C  7.531  3.558  -3.433 1.00 . A A . 20 CYS CB   1 1 
        9 3121 1 1 20 CYS H    H  8.278  4.236  -6.109 1.00 . A A . 20 CYS H    1 1 
        9 3122 1 1 20 CYS HA   H  7.184  1.885  -4.722 1.00 . A A . 20 CYS HA   1 1 
        9 3123 1 1 20 CYS HB2  H  7.680  4.623  -3.539 1.00 . A A . 20 CYS HB2  1 1 
        9 3124 1 1 20 CYS HB3  H  6.700  3.381  -2.766 1.00 . A A . 20 CYS HB3  1 1 
        9 3125 1 1 20 CYS N    N  8.239  3.317  -5.769 1.00 . A A . 20 CYS N    1 1 
        9 3126 1 1 20 CYS O    O  5.640  4.634  -5.523 1.00 . A A . 20 CYS O    1 1 
        9 3127 1 1 20 CYS SG   S  9.025  2.865  -2.656 1.00 . A A . 20 CYS SG   1 1 
        9 3128 1 1 21 ASN C    C  2.523  2.531  -4.726 1.00 . A A . 21 ASN C    1 1 
        9 3129 1 1 21 ASN CA   C  3.540  2.849  -5.817 1.00 . A A . 21 ASN CA   1 1 
        9 3130 1 1 21 ASN CB   C  3.191  2.082  -7.094 1.00 . A A . 21 ASN CB   1 1 
        9 3131 1 1 21 ASN CG   C  3.601  2.830  -8.348 1.00 . A A . 21 ASN CG   1 1 
        9 3132 1 1 21 ASN H    H  5.109  1.586  -5.165 1.00 . A A . 21 ASN H    1 1 
        9 3133 1 1 21 ASN HA   H  3.510  3.908  -6.024 1.00 . A A . 21 ASN HA   1 1 
        9 3134 1 1 21 ASN HB2  H  3.699  1.129  -7.085 1.00 . A A . 21 ASN HB2  1 1 
        9 3135 1 1 21 ASN HB3  H  2.125  1.917  -7.128 1.00 . A A . 21 ASN HB3  1 1 
        9 3136 1 1 21 ASN HD21 H  5.479  2.933  -7.702 1.00 . A A . 21 ASN HD21 1 1 
        9 3137 1 1 21 ASN HD22 H  5.172  3.661  -9.238 1.00 . A A . 21 ASN HD22 1 1 
        9 3138 1 1 21 ASN N    N  4.892  2.517  -5.381 1.00 . A A . 21 ASN N    1 1 
        9 3139 1 1 21 ASN ND2  N  4.880  3.176  -8.439 1.00 . A A . 21 ASN ND2  1 1 
        9 3140 1 1 21 ASN O    O  1.923  3.433  -4.142 1.00 . A A . 21 ASN O    1 1 
        9 3141 1 1 21 ASN OD1  O  2.778  3.093  -9.225 1.00 . A A . 21 ASN OD1  1 1 
       10 3142 1 1  1 GLY C    C  3.533 -1.304  -1.065 1.00 . A A .  1 GLY C    1 1 
       10 3143 1 1  1 GLY CA   C  2.234 -0.523  -1.031 1.00 . A A .  1 GLY CA   1 1 
       10 3144 1 1  1 GLY H1   H  2.790  0.531   0.720 1.00 . A A .  1 GLY H1   1 1 
       10 3145 1 1  1 GLY HA2  H  1.413 -1.202  -1.205 1.00 . A A .  1 GLY HA2  1 1 
       10 3146 1 1  1 GLY HA3  H  2.251  0.216  -1.819 1.00 . A A .  1 GLY HA3  1 1 
       10 3147 1 1  1 GLY N    N  2.026  0.151   0.237 1.00 . A A .  1 GLY N    1 1 
       10 3148 1 1  1 GLY O    O  4.195 -1.468  -0.040 1.00 . A A .  1 GLY O    1 1 
       10 3149 1 1  2 PHE C    C  6.131 -1.804  -3.277 1.00 . A A .  2 PHE C    1 1 
       10 3150 1 1  2 PHE CA   C  5.126 -2.559  -2.411 1.00 . A A .  2 PHE CA   1 1 
       10 3151 1 1  2 PHE CB   C  4.819 -3.921  -3.036 1.00 . A A .  2 PHE CB   1 1 
       10 3152 1 1  2 PHE CD1  C  3.245 -3.348  -4.904 1.00 . A A .  2 PHE CD1  1 1 
       10 3153 1 1  2 PHE CD2  C  5.372 -4.273  -5.458 1.00 . A A .  2 PHE CD2  1 1 
       10 3154 1 1  2 PHE CE1  C  2.922 -3.279  -6.247 1.00 . A A .  2 PHE CE1  1 1 
       10 3155 1 1  2 PHE CE2  C  5.055 -4.206  -6.802 1.00 . A A .  2 PHE CE2  1 1 
       10 3156 1 1  2 PHE CG   C  4.471 -3.846  -4.495 1.00 . A A .  2 PHE CG   1 1 
       10 3157 1 1  2 PHE CZ   C  3.829 -3.707  -7.197 1.00 . A A .  2 PHE CZ   1 1 
       10 3158 1 1  2 PHE H    H  3.330 -1.624  -3.028 1.00 . A A .  2 PHE H    1 1 
       10 3159 1 1  2 PHE HA   H  5.555 -2.710  -1.432 1.00 . A A .  2 PHE HA   1 1 
       10 3160 1 1  2 PHE HB2  H  5.683 -4.560  -2.934 1.00 . A A .  2 PHE HB2  1 1 
       10 3161 1 1  2 PHE HB3  H  3.983 -4.366  -2.517 1.00 . A A .  2 PHE HB3  1 1 
       10 3162 1 1  2 PHE HD1  H  2.535 -3.012  -4.163 1.00 . A A .  2 PHE HD1  1 1 
       10 3163 1 1  2 PHE HD2  H  6.332 -4.663  -5.150 1.00 . A A .  2 PHE HD2  1 1 
       10 3164 1 1  2 PHE HE1  H  1.963 -2.889  -6.553 1.00 . A A .  2 PHE HE1  1 1 
       10 3165 1 1  2 PHE HE2  H  5.766 -4.541  -7.542 1.00 . A A .  2 PHE HE2  1 1 
       10 3166 1 1  2 PHE HZ   H  3.579 -3.654  -8.246 1.00 . A A .  2 PHE HZ   1 1 
       10 3167 1 1  2 PHE N    N  3.899 -1.788  -2.247 1.00 . A A .  2 PHE N    1 1 
       10 3168 1 1  2 PHE O    O  5.760 -1.148  -4.251 1.00 . A A .  2 PHE O    1 1 
       10 3169 1 1  3 CYS C    C  9.264 -2.227  -4.490 1.00 . A A .  3 CYS C    1 1 
       10 3170 1 1  3 CYS CA   C  8.466 -1.229  -3.657 1.00 . A A .  3 CYS CA   1 1 
       10 3171 1 1  3 CYS CB   C  9.398 -0.489  -2.696 1.00 . A A .  3 CYS CB   1 1 
       10 3172 1 1  3 CYS H    H  7.640 -2.440  -2.129 1.00 . A A .  3 CYS H    1 1 
       10 3173 1 1  3 CYS HA   H  8.004 -0.513  -4.319 1.00 . A A .  3 CYS HA   1 1 
       10 3174 1 1  3 CYS HB2  H  9.811 -1.196  -1.991 1.00 . A A .  3 CYS HB2  1 1 
       10 3175 1 1  3 CYS HB3  H 10.202 -0.040  -3.261 1.00 . A A .  3 CYS HB3  1 1 
       10 3176 1 1  3 CYS N    N  7.406 -1.902  -2.915 1.00 . A A .  3 CYS N    1 1 
       10 3177 1 1  3 CYS O    O  9.102 -3.439  -4.349 1.00 . A A .  3 CYS O    1 1 
       10 3178 1 1  3 CYS SG   S  8.585  0.832  -1.740 1.00 . A A .  3 CYS SG   1 1 
       10 3179 1 1  4 TRP C    C 12.075 -1.748  -6.854 1.00 . A A .  4 TRP C    1 1 
       10 3180 1 1  4 TRP CA   C 10.949 -2.554  -6.215 1.00 . A A .  4 TRP CA   1 1 
       10 3181 1 1  4 TRP CB   C 10.092 -3.205  -7.300 1.00 . A A .  4 TRP CB   1 1 
       10 3182 1 1  4 TRP CD1  C 10.097 -1.834  -9.466 1.00 . A A .  4 TRP CD1  1 1 
       10 3183 1 1  4 TRP CD2  C  8.299 -1.504  -8.172 1.00 . A A .  4 TRP CD2  1 1 
       10 3184 1 1  4 TRP CE2  C  8.180 -0.698  -9.321 1.00 . A A .  4 TRP CE2  1 1 
       10 3185 1 1  4 TRP CE3  C  7.283 -1.465  -7.213 1.00 . A A .  4 TRP CE3  1 1 
       10 3186 1 1  4 TRP CG   C  9.532 -2.223  -8.285 1.00 . A A .  4 TRP CG   1 1 
       10 3187 1 1  4 TRP CH2  C  6.107  0.156  -8.579 1.00 . A A .  4 TRP CH2  1 1 
       10 3188 1 1  4 TRP CZ2  C  7.087  0.137  -9.534 1.00 . A A .  4 TRP CZ2  1 1 
       10 3189 1 1  4 TRP CZ3  C  6.199 -0.635  -7.426 1.00 . A A .  4 TRP CZ3  1 1 
       10 3190 1 1  4 TRP H    H 10.209 -0.734  -5.425 1.00 . A A .  4 TRP H    1 1 
       10 3191 1 1  4 TRP HA   H 11.382 -3.328  -5.598 1.00 . A A .  4 TRP HA   1 1 
       10 3192 1 1  4 TRP HB2  H 10.692 -3.918  -7.845 1.00 . A A .  4 TRP HB2  1 1 
       10 3193 1 1  4 TRP HB3  H  9.263 -3.719  -6.834 1.00 . A A .  4 TRP HB3  1 1 
       10 3194 1 1  4 TRP HD1  H 11.042 -2.201  -9.838 1.00 . A A .  4 TRP HD1  1 1 
       10 3195 1 1  4 TRP HE1  H  9.478 -0.490 -10.956 1.00 . A A .  4 TRP HE1  1 1 
       10 3196 1 1  4 TRP HE3  H  7.336 -2.067  -6.318 1.00 . A A .  4 TRP HE3  1 1 
       10 3197 1 1  4 TRP HH2  H  5.242  0.789  -8.703 1.00 . A A .  4 TRP HH2  1 1 
       10 3198 1 1  4 TRP HZ2  H  7.001  0.752 -10.418 1.00 . A A .  4 TRP HZ2  1 1 
       10 3199 1 1  4 TRP HZ3  H  5.404 -0.591  -6.696 1.00 . A A .  4 TRP HZ3  1 1 
       10 3200 1 1  4 TRP N    N 10.125 -1.709  -5.358 1.00 . A A .  4 TRP N    1 1 
       10 3201 1 1  4 TRP NE1  N  9.290 -0.917 -10.094 1.00 . A A .  4 TRP NE1  1 1 
       10 3202 1 1  4 TRP O    O 11.988 -0.525  -6.968 1.00 . A A .  4 TRP O    1 1 
       10 3203 1 1  5 TYR C    C 14.324 -2.092  -9.390 1.00 . A A .  5 TYR C    1 1 
       10 3204 1 1  5 TYR CA   C 14.273 -1.787  -7.896 1.00 . A A .  5 TYR CA   1 1 
       10 3205 1 1  5 TYR CB   C 15.573 -2.239  -7.228 1.00 . A A .  5 TYR CB   1 1 
       10 3206 1 1  5 TYR CD1  C 14.964 -3.082  -4.927 1.00 . A A .  5 TYR CD1  1 1 
       10 3207 1 1  5 TYR CD2  C 16.134 -1.012  -5.092 1.00 . A A .  5 TYR CD2  1 1 
       10 3208 1 1  5 TYR CE1  C 14.946 -2.968  -3.551 1.00 . A A .  5 TYR CE1  1 1 
       10 3209 1 1  5 TYR CE2  C 16.122 -0.890  -3.716 1.00 . A A .  5 TYR CE2  1 1 
       10 3210 1 1  5 TYR CG   C 15.557 -2.109  -5.721 1.00 . A A .  5 TYR CG   1 1 
       10 3211 1 1  5 TYR CZ   C 15.526 -1.870  -2.950 1.00 . A A .  5 TYR CZ   1 1 
       10 3212 1 1  5 TYR H    H 13.141 -3.413  -7.151 1.00 . A A .  5 TYR H    1 1 
       10 3213 1 1  5 TYR HA   H 14.162 -0.721  -7.761 1.00 . A A .  5 TYR HA   1 1 
       10 3214 1 1  5 TYR HB2  H 15.753 -3.275  -7.469 1.00 . A A .  5 TYR HB2  1 1 
       10 3215 1 1  5 TYR HB3  H 16.390 -1.640  -7.604 1.00 . A A .  5 TYR HB3  1 1 
       10 3216 1 1  5 TYR HD1  H 14.510 -3.941  -5.401 1.00 . A A .  5 TYR HD1  1 1 
       10 3217 1 1  5 TYR HD2  H 16.599 -0.246  -5.696 1.00 . A A .  5 TYR HD2  1 1 
       10 3218 1 1  5 TYR HE1  H 14.480 -3.735  -2.950 1.00 . A A .  5 TYR HE1  1 1 
       10 3219 1 1  5 TYR HE2  H 16.576 -0.031  -3.246 1.00 . A A .  5 TYR HE2  1 1 
       10 3220 1 1  5 TYR HH   H 15.251 -2.589  -1.188 1.00 . A A .  5 TYR HH   1 1 
       10 3221 1 1  5 TYR N    N 13.130 -2.440  -7.270 1.00 . A A .  5 TYR N    1 1 
       10 3222 1 1  5 TYR O    O 14.045 -3.212  -9.817 1.00 . A A .  5 TYR O    1 1 
       10 3223 1 1  5 TYR OH   O 15.511 -1.752  -1.579 1.00 . A A .  5 TYR OH   1 1 
       10 3224 1 1  6 VAL C    C 16.161 -0.873 -12.136 1.00 . A A .  6 VAL C    1 1 
       10 3225 1 1  6 VAL CA   C 14.772 -1.244 -11.627 1.00 . A A .  6 VAL CA   1 1 
       10 3226 1 1  6 VAL CB   C 13.724 -0.380 -12.352 1.00 . A A .  6 VAL CB   1 1 
       10 3227 1 1  6 VAL CG1  C 13.699 -0.705 -13.838 1.00 . A A .  6 VAL CG1  1 1 
       10 3228 1 1  6 VAL CG2  C 12.349 -0.578 -11.732 1.00 . A A .  6 VAL CG2  1 1 
       10 3229 1 1  6 VAL H    H 14.893 -0.216  -9.781 1.00 . A A .  6 VAL H    1 1 
       10 3230 1 1  6 VAL HA   H 14.578 -2.281 -11.862 1.00 . A A .  6 VAL HA   1 1 
       10 3231 1 1  6 VAL HB   H 14.001  0.658 -12.238 1.00 . A A .  6 VAL HB   1 1 
       10 3232 1 1  6 VAL HG11 H 13.934 -1.750 -13.981 1.00 . A A .  6 VAL HG11 1 1 
       10 3233 1 1  6 VAL HG12 H 12.716 -0.498 -14.236 1.00 . A A .  6 VAL HG12 1 1 
       10 3234 1 1  6 VAL HG13 H 14.430 -0.099 -14.351 1.00 . A A .  6 VAL HG13 1 1 
       10 3235 1 1  6 VAL HG21 H 12.175 -1.631 -11.572 1.00 . A A .  6 VAL HG21 1 1 
       10 3236 1 1  6 VAL HG22 H 12.303 -0.058 -10.785 1.00 . A A .  6 VAL HG22 1 1 
       10 3237 1 1  6 VAL HG23 H 11.594 -0.184 -12.395 1.00 . A A .  6 VAL HG23 1 1 
       10 3238 1 1  6 VAL N    N 14.683 -1.085 -10.180 1.00 . A A .  6 VAL N    1 1 
       10 3239 1 1  6 VAL O    O 16.571  0.286 -12.064 1.00 . A A .  6 VAL O    1 1 
       10 3240 1 1  7 CYS C    C 18.219 -1.626 -14.698 1.00 . A A .  7 CYS C    1 1 
       10 3241 1 1  7 CYS CA   C 18.224 -1.644 -13.172 1.00 . A A .  7 CYS CA   1 1 
       10 3242 1 1  7 CYS CB   C 19.174 -2.731 -12.667 1.00 . A A .  7 CYS CB   1 1 
       10 3243 1 1  7 CYS H    H 16.499 -2.768 -12.680 1.00 . A A .  7 CYS H    1 1 
       10 3244 1 1  7 CYS HA   H 18.566 -0.685 -12.814 1.00 . A A .  7 CYS HA   1 1 
       10 3245 1 1  7 CYS HB2  H 18.600 -3.609 -12.410 1.00 . A A .  7 CYS HB2  1 1 
       10 3246 1 1  7 CYS HB3  H 19.873 -2.981 -13.452 1.00 . A A .  7 CYS HB3  1 1 
       10 3247 1 1  7 CYS N    N 16.880 -1.864 -12.650 1.00 . A A .  7 CYS N    1 1 
       10 3248 1 1  7 CYS O    O 17.613 -2.485 -15.338 1.00 . A A .  7 CYS O    1 1 
       10 3249 1 1  7 CYS SG   S 20.139 -2.252 -11.198 1.00 . A A .  7 CYS SG   1 1 
       10 3250 1 1  8 VAL C    C 20.322  0.057 -17.156 1.00 . A A .  8 VAL C    1 1 
       10 3251 1 1  8 VAL CA   C 18.974 -0.509 -16.725 1.00 . A A .  8 VAL CA   1 1 
       10 3252 1 1  8 VAL CB   C 17.852  0.397 -17.266 1.00 . A A .  8 VAL CB   1 1 
       10 3253 1 1  8 VAL CG1  C 16.519 -0.335 -17.249 1.00 . A A .  8 VAL CG1  1 1 
       10 3254 1 1  8 VAL CG2  C 17.772  1.685 -16.460 1.00 . A A .  8 VAL CG2  1 1 
       10 3255 1 1  8 VAL H    H 19.361  0.016 -14.711 1.00 . A A .  8 VAL H    1 1 
       10 3256 1 1  8 VAL HA   H 18.852 -1.493 -17.155 1.00 . A A .  8 VAL HA   1 1 
       10 3257 1 1  8 VAL HB   H 18.085  0.652 -18.290 1.00 . A A .  8 VAL HB   1 1 
       10 3258 1 1  8 VAL HG11 H 16.667 -1.358 -17.563 1.00 . A A .  8 VAL HG11 1 1 
       10 3259 1 1  8 VAL HG12 H 16.111 -0.319 -16.249 1.00 . A A .  8 VAL HG12 1 1 
       10 3260 1 1  8 VAL HG13 H 15.832  0.152 -17.926 1.00 . A A .  8 VAL HG13 1 1 
       10 3261 1 1  8 VAL HG21 H 17.077  1.555 -15.644 1.00 . A A .  8 VAL HG21 1 1 
       10 3262 1 1  8 VAL HG22 H 18.749  1.924 -16.066 1.00 . A A .  8 VAL HG22 1 1 
       10 3263 1 1  8 VAL HG23 H 17.435  2.489 -17.097 1.00 . A A .  8 VAL HG23 1 1 
       10 3264 1 1  8 VAL N    N 18.898 -0.639 -15.275 1.00 . A A .  8 VAL N    1 1 
       10 3265 1 1  8 VAL O    O 21.060  0.616 -16.346 1.00 . A A .  8 VAL O    1 1 
       10 3266 1 1  9 TYR C    C 21.758  1.845 -19.453 1.00 . A A .  9 TYR C    1 1 
       10 3267 1 1  9 TYR CA   C 21.898  0.402 -18.978 1.00 . A A .  9 TYR CA   1 1 
       10 3268 1 1  9 TYR CB   C 22.364 -0.484 -20.134 1.00 . A A .  9 TYR CB   1 1 
       10 3269 1 1  9 TYR CD1  C 22.552 -2.937 -19.563 1.00 . A A .  9 TYR CD1  1 1 
       10 3270 1 1  9 TYR CD2  C 24.511 -1.589 -19.395 1.00 . A A .  9 TYR CD2  1 1 
       10 3271 1 1  9 TYR CE1  C 23.273 -4.043 -19.157 1.00 . A A .  9 TYR CE1  1 1 
       10 3272 1 1  9 TYR CE2  C 25.239 -2.690 -18.989 1.00 . A A .  9 TYR CE2  1 1 
       10 3273 1 1  9 TYR CG   C 23.157 -1.692 -19.689 1.00 . A A .  9 TYR CG   1 1 
       10 3274 1 1  9 TYR CZ   C 24.616 -3.915 -18.871 1.00 . A A .  9 TYR CZ   1 1 
       10 3275 1 1  9 TYR H    H 20.007 -0.547 -19.036 1.00 . A A .  9 TYR H    1 1 
       10 3276 1 1  9 TYR HA   H 22.634  0.364 -18.189 1.00 . A A .  9 TYR HA   1 1 
       10 3277 1 1  9 TYR HB2  H 21.502 -0.837 -20.679 1.00 . A A .  9 TYR HB2  1 1 
       10 3278 1 1  9 TYR HB3  H 22.989  0.098 -20.796 1.00 . A A .  9 TYR HB3  1 1 
       10 3279 1 1  9 TYR HD1  H 21.500 -3.034 -19.788 1.00 . A A .  9 TYR HD1  1 1 
       10 3280 1 1  9 TYR HD2  H 24.996 -0.628 -19.487 1.00 . A A .  9 TYR HD2  1 1 
       10 3281 1 1  9 TYR HE1  H 22.785 -5.003 -19.064 1.00 . A A .  9 TYR HE1  1 1 
       10 3282 1 1  9 TYR HE2  H 26.291 -2.590 -18.764 1.00 . A A .  9 TYR HE2  1 1 
       10 3283 1 1  9 TYR HH   H 25.605 -4.901 -17.550 1.00 . A A .  9 TYR HH   1 1 
       10 3284 1 1  9 TYR N    N 20.637 -0.093 -18.438 1.00 . A A .  9 TYR N    1 1 
       10 3285 1 1  9 TYR O    O 20.800  2.194 -20.143 1.00 . A A .  9 TYR O    1 1 
       10 3286 1 1  9 TYR OH   O 25.338 -5.014 -18.465 1.00 . A A .  9 TYR OH   1 1 
       10 3287 1 1 10 ARG C    C 24.101  4.697 -19.344 1.00 . A A . 10 ARG C    1 1 
       10 3288 1 1 10 ARG CA   C 22.708  4.086 -19.465 1.00 . A A . 10 ARG CA   1 1 
       10 3289 1 1 10 ARG CB   C 21.720  4.866 -18.595 1.00 . A A . 10 ARG CB   1 1 
       10 3290 1 1 10 ARG CD   C 19.528  6.092 -18.531 1.00 . A A . 10 ARG CD   1 1 
       10 3291 1 1 10 ARG CG   C 20.340  5.005 -19.217 1.00 . A A . 10 ARG CG   1 1 
       10 3292 1 1 10 ARG CZ   C 17.367  7.205 -18.901 1.00 . A A . 10 ARG CZ   1 1 
       10 3293 1 1 10 ARG H    H 23.460  2.343 -18.529 1.00 . A A . 10 ARG H    1 1 
       10 3294 1 1 10 ARG HA   H 22.391  4.144 -20.495 1.00 . A A . 10 ARG HA   1 1 
       10 3295 1 1 10 ARG HB2  H 21.614  4.358 -17.648 1.00 . A A . 10 ARG HB2  1 1 
       10 3296 1 1 10 ARG HB3  H 22.115  5.855 -18.423 1.00 . A A . 10 ARG HB3  1 1 
       10 3297 1 1 10 ARG HD2  H 19.115  5.692 -17.617 1.00 . A A . 10 ARG HD2  1 1 
       10 3298 1 1 10 ARG HD3  H 20.182  6.919 -18.299 1.00 . A A . 10 ARG HD3  1 1 
       10 3299 1 1 10 ARG HE   H 18.503  6.415 -20.338 1.00 . A A . 10 ARG HE   1 1 
       10 3300 1 1 10 ARG HG2  H 20.450  5.258 -20.261 1.00 . A A . 10 ARG HG2  1 1 
       10 3301 1 1 10 ARG HG3  H 19.818  4.065 -19.125 1.00 . A A . 10 ARG HG3  1 1 
       10 3302 1 1 10 ARG HH11 H 17.965  7.128 -16.973 1.00 . A A . 10 ARG HH11 1 1 
       10 3303 1 1 10 ARG HH12 H 16.443  7.910 -17.247 1.00 . A A . 10 ARG HH12 1 1 
       10 3304 1 1 10 ARG HH21 H 16.501  7.443 -20.712 1.00 . A A . 10 ARG HH21 1 1 
       10 3305 1 1 10 ARG HH22 H 15.612  8.088 -19.375 1.00 . A A . 10 ARG HH22 1 1 
       10 3306 1 1 10 ARG N    N 22.722  2.680 -19.078 1.00 . A A . 10 ARG N    1 1 
       10 3307 1 1 10 ARG NE   N 18.436  6.573 -19.373 1.00 . A A . 10 ARG NE   1 1 
       10 3308 1 1 10 ARG NH1  N 17.248  7.433 -17.600 1.00 . A A . 10 ARG NH1  1 1 
       10 3309 1 1 10 ARG NH2  N 16.415  7.612 -19.731 1.00 . A A . 10 ARG NH2  1 1 
       10 3310 1 1 10 ARG O    O 24.661  4.779 -18.251 1.00 . A A . 10 ARG O    1 1 
       10 3311 1 1 11 ASN C    C 27.039  4.732 -20.018 1.00 . A A . 11 ASN C    1 1 
       10 3312 1 1 11 ASN CA   C 25.983  5.725 -20.495 1.00 . A A . 11 ASN CA   1 1 
       10 3313 1 1 11 ASN CB   C 26.012  6.978 -19.616 1.00 . A A . 11 ASN CB   1 1 
       10 3314 1 1 11 ASN CG   C 24.777  7.840 -19.799 1.00 . A A . 11 ASN CG   1 1 
       10 3315 1 1 11 ASN H    H 24.160  5.030 -21.314 1.00 . A A . 11 ASN H    1 1 
       10 3316 1 1 11 ASN HA   H 26.204  6.006 -21.514 1.00 . A A . 11 ASN HA   1 1 
       10 3317 1 1 11 ASN HB2  H 26.070  6.681 -18.579 1.00 . A A . 11 ASN HB2  1 1 
       10 3318 1 1 11 ASN HB3  H 26.881  7.567 -19.868 1.00 . A A . 11 ASN HB3  1 1 
       10 3319 1 1 11 ASN HD21 H 25.806  9.119 -20.921 1.00 . A A . 11 ASN HD21 1 1 
       10 3320 1 1 11 ASN HD22 H 24.141  9.509 -20.672 1.00 . A A . 11 ASN HD22 1 1 
       10 3321 1 1 11 ASN N    N 24.655  5.123 -20.474 1.00 . A A . 11 ASN N    1 1 
       10 3322 1 1 11 ASN ND2  N 24.923  8.933 -20.539 1.00 . A A . 11 ASN ND2  1 1 
       10 3323 1 1 11 ASN O    O 27.952  5.090 -19.276 1.00 . A A . 11 ASN O    1 1 
       10 3324 1 1 11 ASN OD1  O 23.706  7.527 -19.280 1.00 . A A . 11 ASN OD1  1 1 
       10 3325 1 1 12 GLY C    C 27.828  2.181 -18.569 1.00 . A A . 12 GLY C    1 1 
       10 3326 1 1 12 GLY CA   C 27.855  2.456 -20.059 1.00 . A A . 12 GLY CA   1 1 
       10 3327 1 1 12 GLY H    H 26.157  3.254 -21.041 1.00 . A A . 12 GLY H    1 1 
       10 3328 1 1 12 GLY HA2  H 27.621  1.544 -20.587 1.00 . A A . 12 GLY HA2  1 1 
       10 3329 1 1 12 GLY HA3  H 28.848  2.777 -20.336 1.00 . A A . 12 GLY HA3  1 1 
       10 3330 1 1 12 GLY N    N 26.906  3.482 -20.451 1.00 . A A . 12 GLY N    1 1 
       10 3331 1 1 12 GLY O    O 28.840  1.797 -17.983 1.00 . A A . 12 GLY O    1 1 
       10 3332 1 1 13 VAL C    C 25.184  1.470 -16.213 1.00 . A A . 13 VAL C    1 1 
       10 3333 1 1 13 VAL CA   C 26.513  2.151 -16.521 1.00 . A A . 13 VAL CA   1 1 
       10 3334 1 1 13 VAL CB   C 26.596  3.470 -15.729 1.00 . A A . 13 VAL CB   1 1 
       10 3335 1 1 13 VAL CG1  C 26.899  3.195 -14.264 1.00 . A A . 13 VAL CG1  1 1 
       10 3336 1 1 13 VAL CG2  C 27.645  4.389 -16.336 1.00 . A A . 13 VAL CG2  1 1 
       10 3337 1 1 13 VAL H    H 25.896  2.686 -18.473 1.00 . A A . 13 VAL H    1 1 
       10 3338 1 1 13 VAL HA   H 27.319  1.509 -16.196 1.00 . A A . 13 VAL HA   1 1 
       10 3339 1 1 13 VAL HB   H 25.637  3.963 -15.789 1.00 . A A . 13 VAL HB   1 1 
       10 3340 1 1 13 VAL HG11 H 27.424  2.255 -14.176 1.00 . A A . 13 VAL HG11 1 1 
       10 3341 1 1 13 VAL HG12 H 27.513  3.991 -13.868 1.00 . A A . 13 VAL HG12 1 1 
       10 3342 1 1 13 VAL HG13 H 25.974  3.143 -13.709 1.00 . A A . 13 VAL HG13 1 1 
       10 3343 1 1 13 VAL HG21 H 28.048  5.032 -15.567 1.00 . A A . 13 VAL HG21 1 1 
       10 3344 1 1 13 VAL HG22 H 28.441  3.796 -16.762 1.00 . A A . 13 VAL HG22 1 1 
       10 3345 1 1 13 VAL HG23 H 27.193  4.992 -17.109 1.00 . A A . 13 VAL HG23 1 1 
       10 3346 1 1 13 VAL N    N 26.667  2.380 -17.952 1.00 . A A . 13 VAL N    1 1 
       10 3347 1 1 13 VAL O    O 24.262  1.487 -17.029 1.00 . A A . 13 VAL O    1 1 
       10 3348 1 1 14 ARG C    C 23.493  0.569 -13.189 1.00 . A A . 14 ARG C    1 1 
       10 3349 1 1 14 ARG CA   C 23.876  0.182 -14.615 1.00 . A A . 14 ARG CA   1 1 
       10 3350 1 1 14 ARG CB   C 24.063 -1.333 -14.711 1.00 . A A . 14 ARG CB   1 1 
       10 3351 1 1 14 ARG CD   C 22.989 -3.588 -14.988 1.00 . A A . 14 ARG CD   1 1 
       10 3352 1 1 14 ARG CG   C 22.791 -2.083 -15.070 1.00 . A A . 14 ARG CG   1 1 
       10 3353 1 1 14 ARG CZ   C 23.700 -5.273 -13.345 1.00 . A A . 14 ARG CZ   1 1 
       10 3354 1 1 14 ARG H    H 25.861  0.890 -14.423 1.00 . A A . 14 ARG H    1 1 
       10 3355 1 1 14 ARG HA   H 23.081  0.481 -15.282 1.00 . A A . 14 ARG HA   1 1 
       10 3356 1 1 14 ARG HB2  H 24.805 -1.545 -15.467 1.00 . A A . 14 ARG HB2  1 1 
       10 3357 1 1 14 ARG HB3  H 24.416 -1.701 -13.760 1.00 . A A . 14 ARG HB3  1 1 
       10 3358 1 1 14 ARG HD2  H 22.046 -4.074 -15.192 1.00 . A A . 14 ARG HD2  1 1 
       10 3359 1 1 14 ARG HD3  H 23.714 -3.883 -15.733 1.00 . A A . 14 ARG HD3  1 1 
       10 3360 1 1 14 ARG HE   H 23.612 -3.310 -13.000 1.00 . A A . 14 ARG HE   1 1 
       10 3361 1 1 14 ARG HG2  H 22.009 -1.796 -14.382 1.00 . A A . 14 ARG HG2  1 1 
       10 3362 1 1 14 ARG HG3  H 22.501 -1.820 -16.076 1.00 . A A . 14 ARG HG3  1 1 
       10 3363 1 1 14 ARG HH11 H 23.185 -6.013 -15.152 1.00 . A A . 14 ARG HH11 1 1 
       10 3364 1 1 14 ARG HH12 H 23.688 -7.190 -13.985 1.00 . A A . 14 ARG HH12 1 1 
       10 3365 1 1 14 ARG HH21 H 24.277 -4.850 -11.454 1.00 . A A . 14 ARG HH21 1 1 
       10 3366 1 1 14 ARG HH22 H 24.308 -6.527 -11.881 1.00 . A A . 14 ARG HH22 1 1 
       10 3367 1 1 14 ARG N    N 25.092  0.870 -15.030 1.00 . A A . 14 ARG N    1 1 
       10 3368 1 1 14 ARG NE   N 23.463 -4.007 -13.672 1.00 . A A . 14 ARG NE   1 1 
       10 3369 1 1 14 ARG NH1  N 23.508 -6.238 -14.233 1.00 . A A . 14 ARG NH1  1 1 
       10 3370 1 1 14 ARG NH2  N 24.131 -5.575 -12.127 1.00 . A A . 14 ARG NH2  1 1 
       10 3371 1 1 14 ARG O    O 24.125  0.135 -12.226 1.00 . A A . 14 ARG O    1 1 
       10 3372 1 1 15 VAL C    C 20.562  1.355 -11.490 1.00 . A A . 15 VAL C    1 1 
       10 3373 1 1 15 VAL CA   C 21.985  1.832 -11.755 1.00 . A A . 15 VAL CA   1 1 
       10 3374 1 1 15 VAL CB   C 22.032  3.367 -11.635 1.00 . A A . 15 VAL CB   1 1 
       10 3375 1 1 15 VAL CG1  C 21.708  3.801 -10.213 1.00 . A A . 15 VAL CG1  1 1 
       10 3376 1 1 15 VAL CG2  C 23.392  3.894 -12.065 1.00 . A A . 15 VAL CG2  1 1 
       10 3377 1 1 15 VAL H    H 21.990  1.699 -13.868 1.00 . A A . 15 VAL H    1 1 
       10 3378 1 1 15 VAL HA   H 22.641  1.413 -11.006 1.00 . A A . 15 VAL HA   1 1 
       10 3379 1 1 15 VAL HB   H 21.284  3.782 -12.293 1.00 . A A . 15 VAL HB   1 1 
       10 3380 1 1 15 VAL HG11 H 20.643  3.728 -10.049 1.00 . A A . 15 VAL HG11 1 1 
       10 3381 1 1 15 VAL HG12 H 22.226  3.161  -9.514 1.00 . A A . 15 VAL HG12 1 1 
       10 3382 1 1 15 VAL HG13 H 22.024  4.824 -10.069 1.00 . A A . 15 VAL HG13 1 1 
       10 3383 1 1 15 VAL HG21 H 23.427  3.961 -13.142 1.00 . A A . 15 VAL HG21 1 1 
       10 3384 1 1 15 VAL HG22 H 23.551  4.873 -11.637 1.00 . A A . 15 VAL HG22 1 1 
       10 3385 1 1 15 VAL HG23 H 24.164  3.222 -11.721 1.00 . A A . 15 VAL HG23 1 1 
       10 3386 1 1 15 VAL N    N 22.453  1.387 -13.063 1.00 . A A . 15 VAL N    1 1 
       10 3387 1 1 15 VAL O    O 19.751  1.243 -12.410 1.00 . A A . 15 VAL O    1 1 
       10 3388 1 1 16 CYS C    C 18.122  1.745  -9.221 1.00 . A A . 16 CYS C    1 1 
       10 3389 1 1 16 CYS CA   C 18.937  0.611  -9.837 1.00 . A A . 16 CYS CA   1 1 
       10 3390 1 1 16 CYS CB   C 19.051 -0.548  -8.845 1.00 . A A . 16 CYS CB   1 1 
       10 3391 1 1 16 CYS H    H 20.952  1.185  -9.536 1.00 . A A . 16 CYS H    1 1 
       10 3392 1 1 16 CYS HA   H 18.433  0.264 -10.726 1.00 . A A . 16 CYS HA   1 1 
       10 3393 1 1 16 CYS HB2  H 19.999 -0.480  -8.331 1.00 . A A . 16 CYS HB2  1 1 
       10 3394 1 1 16 CYS HB3  H 18.250 -0.474  -8.124 1.00 . A A . 16 CYS HB3  1 1 
       10 3395 1 1 16 CYS N    N 20.263  1.076 -10.226 1.00 . A A . 16 CYS N    1 1 
       10 3396 1 1 16 CYS O    O 18.632  2.522  -8.414 1.00 . A A . 16 CYS O    1 1 
       10 3397 1 1 16 CYS SG   S 18.955 -2.197  -9.613 1.00 . A A . 16 CYS SG   1 1 
       10 3398 1 1 17 TYR C    C 14.829  2.263  -8.283 1.00 . A A . 17 TYR C    1 1 
       10 3399 1 1 17 TYR CA   C 15.969  2.871  -9.095 1.00 . A A . 17 TYR CA   1 1 
       10 3400 1 1 17 TYR CB   C 15.403  3.701 -10.248 1.00 . A A . 17 TYR CB   1 1 
       10 3401 1 1 17 TYR CD1  C 17.375  5.082 -11.011 1.00 . A A . 17 TYR CD1  1 1 
       10 3402 1 1 17 TYR CD2  C 16.480  3.468 -12.520 1.00 . A A . 17 TYR CD2  1 1 
       10 3403 1 1 17 TYR CE1  C 18.322  5.442 -11.950 1.00 . A A . 17 TYR CE1  1 1 
       10 3404 1 1 17 TYR CE2  C 17.424  3.821 -13.464 1.00 . A A . 17 TYR CE2  1 1 
       10 3405 1 1 17 TYR CG   C 16.438  4.091 -11.278 1.00 . A A . 17 TYR CG   1 1 
       10 3406 1 1 17 TYR CZ   C 18.343  4.808 -13.175 1.00 . A A . 17 TYR CZ   1 1 
       10 3407 1 1 17 TYR H    H 16.505  1.183 -10.253 1.00 . A A . 17 TYR H    1 1 
       10 3408 1 1 17 TYR HA   H 16.550  3.515  -8.452 1.00 . A A . 17 TYR HA   1 1 
       10 3409 1 1 17 TYR HB2  H 14.635  3.133 -10.749 1.00 . A A . 17 TYR HB2  1 1 
       10 3410 1 1 17 TYR HB3  H 14.971  4.609  -9.851 1.00 . A A . 17 TYR HB3  1 1 
       10 3411 1 1 17 TYR HD1  H 17.356  5.576 -10.050 1.00 . A A . 17 TYR HD1  1 1 
       10 3412 1 1 17 TYR HD2  H 15.759  2.695 -12.744 1.00 . A A . 17 TYR HD2  1 1 
       10 3413 1 1 17 TYR HE1  H 19.041  6.215 -11.723 1.00 . A A . 17 TYR HE1  1 1 
       10 3414 1 1 17 TYR HE2  H 17.441  3.325 -14.424 1.00 . A A . 17 TYR HE2  1 1 
       10 3415 1 1 17 TYR HH   H 20.054  4.594 -14.025 1.00 . A A . 17 TYR HH   1 1 
       10 3416 1 1 17 TYR N    N 16.854  1.831  -9.607 1.00 . A A . 17 TYR N    1 1 
       10 3417 1 1 17 TYR O    O 13.969  1.567  -8.824 1.00 . A A . 17 TYR O    1 1 
       10 3418 1 1 17 TYR OH   O 19.286  5.163 -14.113 1.00 . A A . 17 TYR OH   1 1 
       10 3419 1 1 18 ARG C    C 12.499  2.804  -6.248 1.00 . A A . 18 ARG C    1 1 
       10 3420 1 1 18 ARG CA   C 13.795  2.014  -6.094 1.00 . A A . 18 ARG CA   1 1 
       10 3421 1 1 18 ARG CB   C 14.268  2.067  -4.640 1.00 . A A . 18 ARG CB   1 1 
       10 3422 1 1 18 ARG CD   C 13.505  2.051  -2.246 1.00 . A A . 18 ARG CD   1 1 
       10 3423 1 1 18 ARG CG   C 13.252  1.523  -3.649 1.00 . A A . 18 ARG CG   1 1 
       10 3424 1 1 18 ARG CZ   C 12.953  4.030  -0.896 1.00 . A A . 18 ARG CZ   1 1 
       10 3425 1 1 18 ARG H    H 15.540  3.095  -6.610 1.00 . A A . 18 ARG H    1 1 
       10 3426 1 1 18 ARG HA   H 13.610  0.986  -6.366 1.00 . A A . 18 ARG HA   1 1 
       10 3427 1 1 18 ARG HB2  H 15.175  1.488  -4.547 1.00 . A A . 18 ARG HB2  1 1 
       10 3428 1 1 18 ARG HB3  H 14.478  3.094  -4.380 1.00 . A A . 18 ARG HB3  1 1 
       10 3429 1 1 18 ARG HD2  H 13.175  1.311  -1.532 1.00 . A A . 18 ARG HD2  1 1 
       10 3430 1 1 18 ARG HD3  H 14.565  2.220  -2.125 1.00 . A A . 18 ARG HD3  1 1 
       10 3431 1 1 18 ARG HE   H 12.167  3.612  -2.680 1.00 . A A . 18 ARG HE   1 1 
       10 3432 1 1 18 ARG HG2  H 12.263  1.822  -3.961 1.00 . A A . 18 ARG HG2  1 1 
       10 3433 1 1 18 ARG HG3  H 13.318  0.445  -3.636 1.00 . A A . 18 ARG HG3  1 1 
       10 3434 1 1 18 ARG HH11 H 14.312  2.787  -0.065 1.00 . A A . 18 ARG HH11 1 1 
       10 3435 1 1 18 ARG HH12 H 13.913  4.186   0.876 1.00 . A A . 18 ARG HH12 1 1 
       10 3436 1 1 18 ARG HH21 H 11.634  5.458  -1.450 1.00 . A A . 18 ARG HH21 1 1 
       10 3437 1 1 18 ARG HH22 H 12.389  5.704   0.088 1.00 . A A . 18 ARG HH22 1 1 
       10 3438 1 1 18 ARG N    N 14.828  2.533  -6.982 1.00 . A A . 18 ARG N    1 1 
       10 3439 1 1 18 ARG NE   N 12.794  3.301  -1.995 1.00 . A A . 18 ARG NE   1 1 
       10 3440 1 1 18 ARG NH1  N 13.795  3.635   0.050 1.00 . A A . 18 ARG NH1  1 1 
       10 3441 1 1 18 ARG NH2  N 12.269  5.156  -0.740 1.00 . A A . 18 ARG NH2  1 1 
       10 3442 1 1 18 ARG O    O 12.407  3.955  -5.821 1.00 . A A . 18 ARG O    1 1 
       10 3443 1 1 19 ARG C    C  9.172  2.304  -6.081 1.00 . A A . 19 ARG C    1 1 
       10 3444 1 1 19 ARG CA   C 10.209  2.823  -7.072 1.00 . A A . 19 ARG CA   1 1 
       10 3445 1 1 19 ARG CB   C  9.725  2.585  -8.504 1.00 . A A . 19 ARG CB   1 1 
       10 3446 1 1 19 ARG CD   C  8.306  3.693 -10.257 1.00 . A A . 19 ARG CD   1 1 
       10 3447 1 1 19 ARG CG   C  8.385  3.235  -8.810 1.00 . A A . 19 ARG CG   1 1 
       10 3448 1 1 19 ARG CZ   C  8.677  5.743 -11.563 1.00 . A A . 19 ARG CZ   1 1 
       10 3449 1 1 19 ARG H    H 11.633  1.261  -7.179 1.00 . A A . 19 ARG H    1 1 
       10 3450 1 1 19 ARG HA   H 10.339  3.884  -6.917 1.00 . A A . 19 ARG HA   1 1 
       10 3451 1 1 19 ARG HB2  H 10.458  2.983  -9.190 1.00 . A A . 19 ARG HB2  1 1 
       10 3452 1 1 19 ARG HB3  H  9.631  1.523  -8.667 1.00 . A A . 19 ARG HB3  1 1 
       10 3453 1 1 19 ARG HD2  H  8.921  3.043 -10.861 1.00 . A A . 19 ARG HD2  1 1 
       10 3454 1 1 19 ARG HD3  H  7.280  3.626 -10.586 1.00 . A A . 19 ARG HD3  1 1 
       10 3455 1 1 19 ARG HE   H  9.164  5.511  -9.643 1.00 . A A . 19 ARG HE   1 1 
       10 3456 1 1 19 ARG HG2  H  7.598  2.519  -8.627 1.00 . A A . 19 ARG HG2  1 1 
       10 3457 1 1 19 ARG HG3  H  8.255  4.090  -8.163 1.00 . A A . 19 ARG HG3  1 1 
       10 3458 1 1 19 ARG HH11 H  7.809  4.230 -12.583 1.00 . A A . 19 ARG HH11 1 1 
       10 3459 1 1 19 ARG HH12 H  8.076  5.681 -13.492 1.00 . A A . 19 ARG HH12 1 1 
       10 3460 1 1 19 ARG HH21 H  9.521  7.427 -10.829 1.00 . A A . 19 ARG HH21 1 1 
       10 3461 1 1 19 ARG HH22 H  9.051  7.498 -12.494 1.00 . A A . 19 ARG HH22 1 1 
       10 3462 1 1 19 ARG N    N 11.499  2.178  -6.861 1.00 . A A . 19 ARG N    1 1 
       10 3463 1 1 19 ARG NE   N  8.767  5.069 -10.422 1.00 . A A . 19 ARG NE   1 1 
       10 3464 1 1 19 ARG NH1  N  8.144  5.171 -12.634 1.00 . A A . 19 ARG NH1  1 1 
       10 3465 1 1 19 ARG NH2  N  9.119  6.992 -11.635 1.00 . A A . 19 ARG NH2  1 1 
       10 3466 1 1 19 ARG O    O  9.142  1.114  -5.763 1.00 . A A . 19 ARG O    1 1 
       10 3467 1 1 20 CYS C    C  5.929  3.383  -5.072 1.00 . A A . 20 CYS C    1 1 
       10 3468 1 1 20 CYS CA   C  7.286  2.837  -4.637 1.00 . A A . 20 CYS CA   1 1 
       10 3469 1 1 20 CYS CB   C  7.638  3.365  -3.245 1.00 . A A . 20 CYS CB   1 1 
       10 3470 1 1 20 CYS H    H  8.398  4.137  -5.885 1.00 . A A . 20 CYS H    1 1 
       10 3471 1 1 20 CYS HA   H  7.233  1.760  -4.602 1.00 . A A . 20 CYS HA   1 1 
       10 3472 1 1 20 CYS HB2  H  7.821  4.428  -3.307 1.00 . A A . 20 CYS HB2  1 1 
       10 3473 1 1 20 CYS HB3  H  6.806  3.186  -2.580 1.00 . A A . 20 CYS HB3  1 1 
       10 3474 1 1 20 CYS N    N  8.324  3.203  -5.594 1.00 . A A . 20 CYS N    1 1 
       10 3475 1 1 20 CYS O    O  5.781  4.578  -5.324 1.00 . A A . 20 CYS O    1 1 
       10 3476 1 1 20 CYS SG   S  9.114  2.592  -2.508 1.00 . A A . 20 CYS SG   1 1 
       10 3477 1 1 21 ASN C    C  2.564  2.430  -4.537 1.00 . A A . 21 ASN C    1 1 
       10 3478 1 1 21 ASN CA   C  3.596  2.890  -5.562 1.00 . A A . 21 ASN CA   1 1 
       10 3479 1 1 21 ASN CB   C  3.263  2.304  -6.936 1.00 . A A . 21 ASN CB   1 1 
       10 3480 1 1 21 ASN CG   C  3.694  3.212  -8.071 1.00 . A A . 21 ASN CG   1 1 
       10 3481 1 1 21 ASN H    H  5.121  1.558  -4.944 1.00 . A A . 21 ASN H    1 1 
       10 3482 1 1 21 ASN HA   H  3.570  3.967  -5.624 1.00 . A A . 21 ASN HA   1 1 
       10 3483 1 1 21 ASN HB2  H  3.768  1.356  -7.048 1.00 . A A . 21 ASN HB2  1 1 
       10 3484 1 1 21 ASN HB3  H  2.197  2.150  -7.006 1.00 . A A . 21 ASN HB3  1 1 
       10 3485 1 1 21 ASN HD21 H  5.603  2.769  -7.734 1.00 . A A . 21 ASN HD21 1 1 
       10 3486 1 1 21 ASN HD22 H  5.306  3.873  -9.029 1.00 . A A . 21 ASN HD22 1 1 
       10 3487 1 1 21 ASN N    N  4.942  2.497  -5.157 1.00 . A A . 21 ASN N    1 1 
       10 3488 1 1 21 ASN ND2  N  4.999  3.293  -8.301 1.00 . A A . 21 ASN ND2  1 1 
       10 3489 1 1 21 ASN O    O  1.475  2.995  -4.442 1.00 . A A . 21 ASN O    1 1 
       10 3490 1 1 21 ASN OD1  O  2.863  3.833  -8.733 1.00 . A A . 21 ASN OD1  1 1 
       11 3491 1 1  1 GLY C    C  3.359 -1.218  -1.157 1.00 . A A .  1 GLY C    1 1 
       11 3492 1 1  1 GLY CA   C  1.979 -0.616  -1.333 1.00 . A A .  1 GLY CA   1 1 
       11 3493 1 1  1 GLY H1   H  0.396 -0.112  -0.020 1.00 . A A .  1 GLY H1   1 1 
       11 3494 1 1  1 GLY HA2  H  1.463 -1.146  -2.120 1.00 . A A .  1 GLY HA2  1 1 
       11 3495 1 1  1 GLY HA3  H  2.085  0.420  -1.621 1.00 . A A .  1 GLY HA3  1 1 
       11 3496 1 1  1 GLY N    N  1.184 -0.686  -0.121 1.00 . A A .  1 GLY N    1 1 
       11 3497 1 1  1 GLY O    O  3.889 -1.261  -0.047 1.00 . A A .  1 GLY O    1 1 
       11 3498 1 1  2 PHE C    C  6.227 -1.563  -3.152 1.00 . A A .  2 PHE C    1 1 
       11 3499 1 1  2 PHE CA   C  5.268 -2.294  -2.217 1.00 . A A .  2 PHE CA   1 1 
       11 3500 1 1  2 PHE CB   C  5.188 -3.772  -2.604 1.00 . A A .  2 PHE CB   1 1 
       11 3501 1 1  2 PHE CD1  C  3.135 -4.528  -3.833 1.00 . A A .  2 PHE CD1  1 1 
       11 3502 1 1  2 PHE CD2  C  4.991 -3.741  -5.105 1.00 . A A .  2 PHE CD2  1 1 
       11 3503 1 1  2 PHE CE1  C  2.429 -4.757  -4.999 1.00 . A A .  2 PHE CE1  1 1 
       11 3504 1 1  2 PHE CE2  C  4.290 -3.968  -6.275 1.00 . A A .  2 PHE CE2  1 1 
       11 3505 1 1  2 PHE CG   C  4.423 -4.019  -3.873 1.00 . A A .  2 PHE CG   1 1 
       11 3506 1 1  2 PHE CZ   C  3.007 -4.475  -6.221 1.00 . A A .  2 PHE CZ   1 1 
       11 3507 1 1  2 PHE H    H  3.469 -1.625  -3.112 1.00 . A A .  2 PHE H    1 1 
       11 3508 1 1  2 PHE HA   H  5.639 -2.214  -1.207 1.00 . A A .  2 PHE HA   1 1 
       11 3509 1 1  2 PHE HB2  H  6.187 -4.156  -2.740 1.00 . A A .  2 PHE HB2  1 1 
       11 3510 1 1  2 PHE HB3  H  4.701 -4.318  -1.810 1.00 . A A .  2 PHE HB3  1 1 
       11 3511 1 1  2 PHE HD1  H  2.681 -4.747  -2.878 1.00 . A A .  2 PHE HD1  1 1 
       11 3512 1 1  2 PHE HD2  H  5.996 -3.344  -5.148 1.00 . A A .  2 PHE HD2  1 1 
       11 3513 1 1  2 PHE HE1  H  1.426 -5.153  -4.954 1.00 . A A .  2 PHE HE1  1 1 
       11 3514 1 1  2 PHE HE2  H  4.746 -3.746  -7.229 1.00 . A A .  2 PHE HE2  1 1 
       11 3515 1 1  2 PHE HZ   H  2.458 -4.653  -7.134 1.00 . A A .  2 PHE HZ   1 1 
       11 3516 1 1  2 PHE N    N  3.942 -1.688  -2.255 1.00 . A A .  2 PHE N    1 1 
       11 3517 1 1  2 PHE O    O  5.816 -1.006  -4.170 1.00 . A A .  2 PHE O    1 1 
       11 3518 1 1  3 CYS C    C  9.357 -1.928  -4.379 1.00 . A A .  3 CYS C    1 1 
       11 3519 1 1  3 CYS CA   C  8.527 -0.907  -3.605 1.00 . A A .  3 CYS CA   1 1 
       11 3520 1 1  3 CYS CB   C  9.440 -0.061  -2.715 1.00 . A A .  3 CYS CB   1 1 
       11 3521 1 1  3 CYS H    H  7.775 -2.031  -1.976 1.00 . A A .  3 CYS H    1 1 
       11 3522 1 1  3 CYS HA   H  8.026 -0.261  -4.309 1.00 . A A .  3 CYS HA   1 1 
       11 3523 1 1  3 CYS HB2  H  9.905 -0.700  -1.979 1.00 . A A .  3 CYS HB2  1 1 
       11 3524 1 1  3 CYS HB3  H 10.206  0.392  -3.326 1.00 . A A .  3 CYS HB3  1 1 
       11 3525 1 1  3 CYS N    N  7.508 -1.570  -2.799 1.00 . A A .  3 CYS N    1 1 
       11 3526 1 1  3 CYS O    O  9.231 -3.134  -4.166 1.00 . A A .  3 CYS O    1 1 
       11 3527 1 1  3 CYS SG   S  8.579  1.274  -1.824 1.00 . A A .  3 CYS SG   1 1 
       11 3528 1 1  4 TRP C    C 12.159 -1.504  -6.762 1.00 . A A .  4 TRP C    1 1 
       11 3529 1 1  4 TRP CA   C 11.054 -2.304  -6.081 1.00 . A A .  4 TRP CA   1 1 
       11 3530 1 1  4 TRP CB   C 10.219 -3.040  -7.130 1.00 . A A .  4 TRP CB   1 1 
       11 3531 1 1  4 TRP CD1  C 10.219 -1.791  -9.368 1.00 . A A .  4 TRP CD1  1 1 
       11 3532 1 1  4 TRP CD2  C  8.389 -1.450  -8.123 1.00 . A A .  4 TRP CD2  1 1 
       11 3533 1 1  4 TRP CE2  C  8.264 -0.713  -9.317 1.00 . A A .  4 TRP CE2  1 1 
       11 3534 1 1  4 TRP CE3  C  7.356 -1.391  -7.184 1.00 . A A .  4 TRP CE3  1 1 
       11 3535 1 1  4 TRP CG   C  9.646 -2.133  -8.176 1.00 . A A .  4 TRP CG   1 1 
       11 3536 1 1  4 TRP CH2  C  6.152  0.112  -8.656 1.00 . A A .  4 TRP CH2  1 1 
       11 3537 1 1  4 TRP CZ2  C  7.149  0.073  -9.593 1.00 . A A .  4 TRP CZ2  1 1 
       11 3538 1 1  4 TRP CZ3  C  6.249 -0.610  -7.460 1.00 . A A .  4 TRP CZ3  1 1 
       11 3539 1 1  4 TRP H    H 10.258 -0.464  -5.399 1.00 . A A .  4 TRP H    1 1 
       11 3540 1 1  4 TRP HA   H 11.506 -3.029  -5.420 1.00 . A A .  4 TRP HA   1 1 
       11 3541 1 1  4 TRP HB2  H 10.839 -3.771  -7.626 1.00 . A A .  4 TRP HB2  1 1 
       11 3542 1 1  4 TRP HB3  H  9.399 -3.543  -6.638 1.00 . A A .  4 TRP HB3  1 1 
       11 3543 1 1  4 TRP HD1  H 11.181 -2.147  -9.704 1.00 . A A .  4 TRP HD1  1 1 
       11 3544 1 1  4 TRP HE1  H  9.583 -0.553 -10.941 1.00 . A A .  4 TRP HE1  1 1 
       11 3545 1 1  4 TRP HE3  H  7.412 -1.940  -6.256 1.00 . A A .  4 TRP HE3  1 1 
       11 3546 1 1  4 TRP HH2  H  5.270  0.709  -8.829 1.00 . A A .  4 TRP HH2  1 1 
       11 3547 1 1  4 TRP HZ2  H  7.059  0.635 -10.511 1.00 . A A .  4 TRP HZ2  1 1 
       11 3548 1 1  4 TRP HZ3  H  5.441 -0.552  -6.746 1.00 . A A .  4 TRP HZ3  1 1 
       11 3549 1 1  4 TRP N    N 10.204 -1.435  -5.275 1.00 . A A .  4 TRP N    1 1 
       11 3550 1 1  4 TRP NE1  N  9.394 -0.937 -10.059 1.00 . A A .  4 TRP NE1  1 1 
       11 3551 1 1  4 TRP O    O 12.035 -0.295  -6.954 1.00 . A A .  4 TRP O    1 1 
       11 3552 1 1  5 TYR C    C 14.438 -1.931  -9.256 1.00 . A A .  5 TYR C    1 1 
       11 3553 1 1  5 TYR CA   C 14.367 -1.539  -7.784 1.00 . A A .  5 TYR CA   1 1 
       11 3554 1 1  5 TYR CB   C 15.675 -1.909  -7.083 1.00 . A A .  5 TYR CB   1 1 
       11 3555 1 1  5 TYR CD1  C 15.077 -2.648  -4.743 1.00 . A A .  5 TYR CD1  1 1 
       11 3556 1 1  5 TYR CD2  C 16.174 -0.549  -5.014 1.00 . A A .  5 TYR CD2  1 1 
       11 3557 1 1  5 TYR CE1  C 15.042 -2.459  -3.376 1.00 . A A .  5 TYR CE1  1 1 
       11 3558 1 1  5 TYR CE2  C 16.145 -0.353  -3.647 1.00 . A A .  5 TYR CE2  1 1 
       11 3559 1 1  5 TYR CG   C 15.641 -1.698  -5.586 1.00 . A A .  5 TYR CG   1 1 
       11 3560 1 1  5 TYR CZ   C 15.578 -1.310  -2.832 1.00 . A A .  5 TYR CZ   1 1 
       11 3561 1 1  5 TYR H    H 13.280 -3.149  -6.946 1.00 . A A .  5 TYR H    1 1 
       11 3562 1 1  5 TYR HA   H 14.223 -0.470  -7.714 1.00 . A A .  5 TYR HA   1 1 
       11 3563 1 1  5 TYR HB2  H 15.892 -2.950  -7.265 1.00 . A A .  5 TYR HB2  1 1 
       11 3564 1 1  5 TYR HB3  H 16.475 -1.304  -7.485 1.00 . A A .  5 TYR HB3  1 1 
       11 3565 1 1  5 TYR HD1  H 14.659 -3.547  -5.173 1.00 . A A .  5 TYR HD1  1 1 
       11 3566 1 1  5 TYR HD2  H 16.617  0.199  -5.655 1.00 . A A .  5 TYR HD2  1 1 
       11 3567 1 1  5 TYR HE1  H 14.599 -3.209  -2.737 1.00 . A A .  5 TYR HE1  1 1 
       11 3568 1 1  5 TYR HE2  H 16.564  0.547  -3.221 1.00 . A A .  5 TYR HE2  1 1 
       11 3569 1 1  5 TYR HH   H 15.345 -0.200  -1.280 1.00 . A A .  5 TYR HH   1 1 
       11 3570 1 1  5 TYR N    N 13.239 -2.187  -7.125 1.00 . A A .  5 TYR N    1 1 
       11 3571 1 1  5 TYR O    O 14.189 -3.081  -9.617 1.00 . A A .  5 TYR O    1 1 
       11 3572 1 1  5 TYR OH   O 15.547 -1.119  -1.470 1.00 . A A .  5 TYR OH   1 1 
       11 3573 1 1  6 VAL C    C 16.262 -0.816 -12.061 1.00 . A A .  6 VAL C    1 1 
       11 3574 1 1  6 VAL CA   C 14.886 -1.209 -11.537 1.00 . A A .  6 VAL CA   1 1 
       11 3575 1 1  6 VAL CB   C 13.810 -0.432 -12.319 1.00 . A A .  6 VAL CB   1 1 
       11 3576 1 1  6 VAL CG1  C 13.809 -0.847 -13.783 1.00 . A A .  6 VAL CG1  1 1 
       11 3577 1 1  6 VAL CG2  C 12.439 -0.646 -11.695 1.00 . A A .  6 VAL CG2  1 1 
       11 3578 1 1  6 VAL H    H 14.967 -0.069  -9.756 1.00 . A A .  6 VAL H    1 1 
       11 3579 1 1  6 VAL HA   H 14.733 -2.264 -11.709 1.00 . A A .  6 VAL HA   1 1 
       11 3580 1 1  6 VAL HB   H 14.045  0.621 -12.267 1.00 . A A .  6 VAL HB   1 1 
       11 3581 1 1  6 VAL HG11 H 14.239 -1.833 -13.877 1.00 . A A .  6 VAL HG11 1 1 
       11 3582 1 1  6 VAL HG12 H 12.794 -0.858 -14.153 1.00 . A A .  6 VAL HG12 1 1 
       11 3583 1 1  6 VAL HG13 H 14.394 -0.143 -14.356 1.00 . A A .  6 VAL HG13 1 1 
       11 3584 1 1  6 VAL HG21 H 12.340 -0.019 -10.822 1.00 . A A .  6 VAL HG21 1 1 
       11 3585 1 1  6 VAL HG22 H 11.672 -0.389 -12.411 1.00 . A A .  6 VAL HG22 1 1 
       11 3586 1 1  6 VAL HG23 H 12.331 -1.682 -11.409 1.00 . A A .  6 VAL HG23 1 1 
       11 3587 1 1  6 VAL N    N 14.780 -0.966 -10.104 1.00 . A A .  6 VAL N    1 1 
       11 3588 1 1  6 VAL O    O 16.627  0.360 -12.060 1.00 . A A .  6 VAL O    1 1 
       11 3589 1 1  7 CYS C    C 18.366 -1.643 -14.562 1.00 . A A .  7 CYS C    1 1 
       11 3590 1 1  7 CYS CA   C 18.361 -1.567 -13.038 1.00 . A A .  7 CYS CA   1 1 
       11 3591 1 1  7 CYS CB   C 19.350 -2.584 -12.463 1.00 . A A .  7 CYS CB   1 1 
       11 3592 1 1  7 CYS H    H 16.678 -2.725 -12.486 1.00 . A A .  7 CYS H    1 1 
       11 3593 1 1  7 CYS HA   H 18.663 -0.575 -12.739 1.00 . A A .  7 CYS HA   1 1 
       11 3594 1 1  7 CYS HB2  H 18.809 -3.468 -12.159 1.00 . A A .  7 CYS HB2  1 1 
       11 3595 1 1  7 CYS HB3  H 20.065 -2.851 -13.227 1.00 . A A .  7 CYS HB3  1 1 
       11 3596 1 1  7 CYS N    N 17.024 -1.808 -12.510 1.00 . A A .  7 CYS N    1 1 
       11 3597 1 1  7 CYS O    O 17.799 -2.564 -15.151 1.00 . A A .  7 CYS O    1 1 
       11 3598 1 1  7 CYS SG   S 20.279 -1.980 -11.017 1.00 . A A .  7 CYS SG   1 1 
       11 3599 1 1  8 VAL C    C 20.420 -0.033 -17.110 1.00 . A A .  8 VAL C    1 1 
       11 3600 1 1  8 VAL CA   C 19.092 -0.625 -16.651 1.00 . A A .  8 VAL CA   1 1 
       11 3601 1 1  8 VAL CB   C 17.939  0.201 -17.252 1.00 . A A .  8 VAL CB   1 1 
       11 3602 1 1  8 VAL CG1  C 16.636 -0.581 -17.196 1.00 . A A .  8 VAL CG1  1 1 
       11 3603 1 1  8 VAL CG2  C 17.804  1.532 -16.528 1.00 . A A .  8 VAL CG2  1 1 
       11 3604 1 1  8 VAL H    H 19.444  0.038 -14.672 1.00 . A A .  8 VAL H    1 1 
       11 3605 1 1  8 VAL HA   H 19.012 -1.637 -17.020 1.00 . A A .  8 VAL HA   1 1 
       11 3606 1 1  8 VAL HB   H 18.169  0.401 -18.289 1.00 . A A .  8 VAL HB   1 1 
       11 3607 1 1  8 VAL HG11 H 16.809 -1.594 -17.529 1.00 . A A .  8 VAL HG11 1 1 
       11 3608 1 1  8 VAL HG12 H 16.266 -0.593 -16.181 1.00 . A A .  8 VAL HG12 1 1 
       11 3609 1 1  8 VAL HG13 H 15.906 -0.111 -17.839 1.00 . A A .  8 VAL HG13 1 1 
       11 3610 1 1  8 VAL HG21 H 17.043  2.127 -17.011 1.00 . A A .  8 VAL HG21 1 1 
       11 3611 1 1  8 VAL HG22 H 17.524  1.356 -15.500 1.00 . A A .  8 VAL HG22 1 1 
       11 3612 1 1  8 VAL HG23 H 18.747  2.057 -16.560 1.00 . A A .  8 VAL HG23 1 1 
       11 3613 1 1  8 VAL N    N 19.011 -0.668 -15.196 1.00 . A A .  8 VAL N    1 1 
       11 3614 1 1  8 VAL O    O 21.129  0.606 -16.332 1.00 . A A .  8 VAL O    1 1 
       11 3615 1 1  9 TYR C    C 21.802  1.663 -19.507 1.00 . A A .  9 TYR C    1 1 
       11 3616 1 1  9 TYR CA   C 21.995  0.260 -18.941 1.00 . A A .  9 TYR CA   1 1 
       11 3617 1 1  9 TYR CB   C 22.505 -0.678 -20.037 1.00 . A A .  9 TYR CB   1 1 
       11 3618 1 1  9 TYR CD1  C 22.781 -3.082 -19.315 1.00 . A A .  9 TYR CD1  1 1 
       11 3619 1 1  9 TYR CD2  C 24.684 -1.652 -19.211 1.00 . A A .  9 TYR CD2  1 1 
       11 3620 1 1  9 TYR CE1  C 23.538 -4.133 -18.835 1.00 . A A .  9 TYR CE1  1 1 
       11 3621 1 1  9 TYR CE2  C 25.450 -2.697 -18.732 1.00 . A A .  9 TYR CE2  1 1 
       11 3622 1 1  9 TYR CG   C 23.339 -1.825 -19.512 1.00 . A A .  9 TYR CG   1 1 
       11 3623 1 1  9 TYR CZ   C 24.872 -3.936 -18.546 1.00 . A A .  9 TYR CZ   1 1 
       11 3624 1 1  9 TYR H    H 20.144 -0.767 -18.949 1.00 . A A .  9 TYR H    1 1 
       11 3625 1 1  9 TYR HA   H 22.726  0.301 -18.147 1.00 . A A .  9 TYR HA   1 1 
       11 3626 1 1  9 TYR HB2  H 21.663 -1.096 -20.565 1.00 . A A .  9 TYR HB2  1 1 
       11 3627 1 1  9 TYR HB3  H 23.114 -0.114 -20.728 1.00 . A A .  9 TYR HB3  1 1 
       11 3628 1 1  9 TYR HD1  H 21.735 -3.234 -19.543 1.00 . A A .  9 TYR HD1  1 1 
       11 3629 1 1  9 TYR HD2  H 25.133 -0.680 -19.358 1.00 . A A .  9 TYR HD2  1 1 
       11 3630 1 1  9 TYR HE1  H 23.086 -5.103 -18.689 1.00 . A A .  9 TYR HE1  1 1 
       11 3631 1 1  9 TYR HE2  H 26.494 -2.543 -18.505 1.00 . A A .  9 TYR HE2  1 1 
       11 3632 1 1  9 TYR HH   H 25.093 -5.774 -18.029 1.00 . A A .  9 TYR HH   1 1 
       11 3633 1 1  9 TYR N    N 20.750 -0.250 -18.378 1.00 . A A .  9 TYR N    1 1 
       11 3634 1 1  9 TYR O    O 20.834  1.930 -20.220 1.00 . A A .  9 TYR O    1 1 
       11 3635 1 1  9 TYR OH   O 25.631 -4.979 -18.067 1.00 . A A .  9 TYR OH   1 1 
       11 3636 1 1 10 ARG C    C 24.031  4.606 -19.573 1.00 . A A . 10 ARG C    1 1 
       11 3637 1 1 10 ARG CA   C 22.664  3.934 -19.659 1.00 . A A . 10 ARG CA   1 1 
       11 3638 1 1 10 ARG CB   C 21.642  4.728 -18.844 1.00 . A A . 10 ARG CB   1 1 
       11 3639 1 1 10 ARG CD   C 19.487  6.004 -19.060 1.00 . A A . 10 ARG CD   1 1 
       11 3640 1 1 10 ARG CG   C 20.256  4.756 -19.467 1.00 . A A . 10 ARG CG   1 1 
       11 3641 1 1 10 ARG CZ   C 17.812  6.656 -17.382 1.00 . A A . 10 ARG CZ   1 1 
       11 3642 1 1 10 ARG H    H 23.479  2.285 -18.613 1.00 . A A . 10 ARG H    1 1 
       11 3643 1 1 10 ARG HA   H 22.350  3.914 -20.692 1.00 . A A . 10 ARG HA   1 1 
       11 3644 1 1 10 ARG HB2  H 21.562  4.287 -17.861 1.00 . A A . 10 ARG HB2  1 1 
       11 3645 1 1 10 ARG HB3  H 21.989  5.745 -18.746 1.00 . A A . 10 ARG HB3  1 1 
       11 3646 1 1 10 ARG HD2  H 20.190  6.808 -18.903 1.00 . A A . 10 ARG HD2  1 1 
       11 3647 1 1 10 ARG HD3  H 18.809  6.268 -19.857 1.00 . A A . 10 ARG HD3  1 1 
       11 3648 1 1 10 ARG HE   H 18.893  4.981 -17.322 1.00 . A A . 10 ARG HE   1 1 
       11 3649 1 1 10 ARG HG2  H 20.354  4.743 -20.543 1.00 . A A . 10 ARG HG2  1 1 
       11 3650 1 1 10 ARG HG3  H 19.708  3.884 -19.142 1.00 . A A . 10 ARG HG3  1 1 
       11 3651 1 1 10 ARG HH11 H 18.050  7.967 -18.901 1.00 . A A . 10 ARG HH11 1 1 
       11 3652 1 1 10 ARG HH12 H 16.872  8.415 -17.712 1.00 . A A . 10 ARG HH12 1 1 
       11 3653 1 1 10 ARG HH21 H 17.345  5.560 -15.750 1.00 . A A . 10 ARG HH21 1 1 
       11 3654 1 1 10 ARG HH22 H 16.473  7.045 -15.920 1.00 . A A . 10 ARG HH22 1 1 
       11 3655 1 1 10 ARG N    N 22.731  2.557 -19.185 1.00 . A A . 10 ARG N    1 1 
       11 3656 1 1 10 ARG NE   N 18.721  5.798 -17.834 1.00 . A A . 10 ARG NE   1 1 
       11 3657 1 1 10 ARG NH1  N 17.558  7.771 -18.053 1.00 . A A . 10 ARG NH1  1 1 
       11 3658 1 1 10 ARG NH2  N 17.156  6.399 -16.258 1.00 . A A . 10 ARG NH2  1 1 
       11 3659 1 1 10 ARG O    O 24.579  4.785 -18.486 1.00 . A A . 10 ARG O    1 1 
       11 3660 1 1 11 ASN C    C 26.970  4.709 -20.233 1.00 . A A . 11 ASN C    1 1 
       11 3661 1 1 11 ASN CA   C 25.881  5.625 -20.783 1.00 . A A . 11 ASN CA   1 1 
       11 3662 1 1 11 ASN CB   C 25.855  6.936 -19.993 1.00 . A A . 11 ASN CB   1 1 
       11 3663 1 1 11 ASN CG   C 26.967  7.881 -20.404 1.00 . A A . 11 ASN CG   1 1 
       11 3664 1 1 11 ASN H    H 24.092  4.805 -21.562 1.00 . A A . 11 ASN H    1 1 
       11 3665 1 1 11 ASN HA   H 26.099  5.844 -21.818 1.00 . A A . 11 ASN HA   1 1 
       11 3666 1 1 11 ASN HB2  H 24.908  7.430 -20.160 1.00 . A A . 11 ASN HB2  1 1 
       11 3667 1 1 11 ASN HB3  H 25.962  6.718 -18.941 1.00 . A A . 11 ASN HB3  1 1 
       11 3668 1 1 11 ASN HD21 H 26.781  8.881 -18.695 1.00 . A A . 11 ASN HD21 1 1 
       11 3669 1 1 11 ASN HD22 H 27.994  9.464 -19.778 1.00 . A A . 11 ASN HD22 1 1 
       11 3670 1 1 11 ASN N    N 24.577  4.975 -20.728 1.00 . A A . 11 ASN N    1 1 
       11 3671 1 1 11 ASN ND2  N 27.279  8.839 -19.538 1.00 . A A . 11 ASN ND2  1 1 
       11 3672 1 1 11 ASN O    O 27.860  5.151 -19.508 1.00 . A A . 11 ASN O    1 1 
       11 3673 1 1 11 ASN OD1  O 27.539  7.751 -21.486 1.00 . A A . 11 ASN OD1  1 1 
       11 3674 1 1 12 GLY C    C 27.848  2.295 -18.613 1.00 . A A . 12 GLY C    1 1 
       11 3675 1 1 12 GLY CA   C 27.878  2.471 -20.118 1.00 . A A . 12 GLY CA   1 1 
       11 3676 1 1 12 GLY H    H 26.161  3.134 -21.166 1.00 . A A . 12 GLY H    1 1 
       11 3677 1 1 12 GLY HA2  H 27.686  1.517 -20.586 1.00 . A A . 12 GLY HA2  1 1 
       11 3678 1 1 12 GLY HA3  H 28.861  2.812 -20.409 1.00 . A A . 12 GLY HA3  1 1 
       11 3679 1 1 12 GLY N    N 26.893  3.429 -20.585 1.00 . A A . 12 GLY N    1 1 
       11 3680 1 1 12 GLY O    O 28.869  1.991 -17.996 1.00 . A A . 12 GLY O    1 1 
       11 3681 1 1 13 VAL C    C 25.212  1.634 -16.234 1.00 . A A . 13 VAL C    1 1 
       11 3682 1 1 13 VAL CA   C 26.515  2.349 -16.577 1.00 . A A . 13 VAL CA   1 1 
       11 3683 1 1 13 VAL CB   C 26.536  3.720 -15.875 1.00 . A A . 13 VAL CB   1 1 
       11 3684 1 1 13 VAL CG1  C 26.828  3.556 -14.392 1.00 . A A . 13 VAL CG1  1 1 
       11 3685 1 1 13 VAL CG2  C 27.558  4.637 -16.530 1.00 . A A . 13 VAL CG2  1 1 
       11 3686 1 1 13 VAL H    H 25.896  2.728 -18.565 1.00 . A A . 13 VAL H    1 1 
       11 3687 1 1 13 VAL HA   H 27.344  1.764 -16.204 1.00 . A A . 13 VAL HA   1 1 
       11 3688 1 1 13 VAL HB   H 25.560  4.170 -15.980 1.00 . A A . 13 VAL HB   1 1 
       11 3689 1 1 13 VAL HG11 H 27.289  4.457 -14.014 1.00 . A A . 13 VAL HG11 1 1 
       11 3690 1 1 13 VAL HG12 H 25.905  3.373 -13.861 1.00 . A A . 13 VAL HG12 1 1 
       11 3691 1 1 13 VAL HG13 H 27.499  2.722 -14.247 1.00 . A A . 13 VAL HG13 1 1 
       11 3692 1 1 13 VAL HG21 H 27.930  5.339 -15.800 1.00 . A A . 13 VAL HG21 1 1 
       11 3693 1 1 13 VAL HG22 H 28.378  4.047 -16.914 1.00 . A A . 13 VAL HG22 1 1 
       11 3694 1 1 13 VAL HG23 H 27.091  5.175 -17.342 1.00 . A A . 13 VAL HG23 1 1 
       11 3695 1 1 13 VAL N    N 26.674  2.487 -18.020 1.00 . A A . 13 VAL N    1 1 
       11 3696 1 1 13 VAL O    O 24.297  1.562 -17.055 1.00 . A A . 13 VAL O    1 1 
       11 3697 1 1 14 ARG C    C 23.542  0.850 -13.163 1.00 . A A . 14 ARG C    1 1 
       11 3698 1 1 14 ARG CA   C 23.945  0.399 -14.564 1.00 . A A . 14 ARG CA   1 1 
       11 3699 1 1 14 ARG CB   C 24.190 -1.111 -14.575 1.00 . A A . 14 ARG CB   1 1 
       11 3700 1 1 14 ARG CD   C 23.213 -3.419 -14.761 1.00 . A A . 14 ARG CD   1 1 
       11 3701 1 1 14 ARG CG   C 22.948 -1.928 -14.892 1.00 . A A . 14 ARG CG   1 1 
       11 3702 1 1 14 ARG CZ   C 21.968 -5.509 -15.117 1.00 . A A . 14 ARG CZ   1 1 
       11 3703 1 1 14 ARG H    H 25.898  1.199 -14.407 1.00 . A A . 14 ARG H    1 1 
       11 3704 1 1 14 ARG HA   H 23.142  0.629 -15.248 1.00 . A A . 14 ARG HA   1 1 
       11 3705 1 1 14 ARG HB2  H 24.941 -1.337 -15.317 1.00 . A A . 14 ARG HB2  1 1 
       11 3706 1 1 14 ARG HB3  H 24.553 -1.411 -13.603 1.00 . A A . 14 ARG HB3  1 1 
       11 3707 1 1 14 ARG HD2  H 24.151 -3.648 -15.245 1.00 . A A . 14 ARG HD2  1 1 
       11 3708 1 1 14 ARG HD3  H 23.280 -3.669 -13.713 1.00 . A A . 14 ARG HD3  1 1 
       11 3709 1 1 14 ARG HE   H 21.558 -3.772 -16.007 1.00 . A A . 14 ARG HE   1 1 
       11 3710 1 1 14 ARG HG2  H 22.162 -1.652 -14.205 1.00 . A A . 14 ARG HG2  1 1 
       11 3711 1 1 14 ARG HG3  H 22.636 -1.713 -15.903 1.00 . A A . 14 ARG HG3  1 1 
       11 3712 1 1 14 ARG HH11 H 23.504 -5.646 -13.812 1.00 . A A . 14 ARG HH11 1 1 
       11 3713 1 1 14 ARG HH12 H 22.617 -7.112 -14.071 1.00 . A A . 14 ARG HH12 1 1 
       11 3714 1 1 14 ARG HH21 H 20.383 -5.696 -16.358 1.00 . A A . 14 ARG HH21 1 1 
       11 3715 1 1 14 ARG HH22 H 20.843 -7.139 -15.521 1.00 . A A . 14 ARG HH22 1 1 
       11 3716 1 1 14 ARG N    N 25.135  1.108 -15.016 1.00 . A A . 14 ARG N    1 1 
       11 3717 1 1 14 ARG NE   N 22.156 -4.219 -15.374 1.00 . A A . 14 ARG NE   1 1 
       11 3718 1 1 14 ARG NH1  N 22.762 -6.141 -14.264 1.00 . A A . 14 ARG NH1  1 1 
       11 3719 1 1 14 ARG NH2  N 20.984 -6.169 -15.714 1.00 . A A . 14 ARG NH2  1 1 
       11 3720 1 1 14 ARG O    O 24.193  0.504 -12.177 1.00 . A A . 14 ARG O    1 1 
       11 3721 1 1 15 VAL C    C 20.566  1.613 -11.518 1.00 . A A . 15 VAL C    1 1 
       11 3722 1 1 15 VAL CA   C 21.974  2.122 -11.803 1.00 . A A . 15 VAL CA   1 1 
       11 3723 1 1 15 VAL CB   C 21.970  3.662 -11.765 1.00 . A A . 15 VAL CB   1 1 
       11 3724 1 1 15 VAL CG1  C 21.625  4.160 -10.370 1.00 . A A . 15 VAL CG1  1 1 
       11 3725 1 1 15 VAL CG2  C 23.314  4.210 -12.218 1.00 . A A . 15 VAL CG2  1 1 
       11 3726 1 1 15 VAL H    H 21.987  1.865 -13.904 1.00 . A A . 15 VAL H    1 1 
       11 3727 1 1 15 VAL HA   H 22.639  1.766 -11.029 1.00 . A A . 15 VAL HA   1 1 
       11 3728 1 1 15 VAL HB   H 21.212  4.016 -12.447 1.00 . A A . 15 VAL HB   1 1 
       11 3729 1 1 15 VAL HG11 H 20.558  4.317 -10.298 1.00 . A A . 15 VAL HG11 1 1 
       11 3730 1 1 15 VAL HG12 H 21.932  3.427  -9.639 1.00 . A A . 15 VAL HG12 1 1 
       11 3731 1 1 15 VAL HG13 H 22.138  5.092 -10.183 1.00 . A A . 15 VAL HG13 1 1 
       11 3732 1 1 15 VAL HG21 H 23.259  4.480 -13.262 1.00 . A A . 15 VAL HG21 1 1 
       11 3733 1 1 15 VAL HG22 H 23.563  5.084 -11.633 1.00 . A A . 15 VAL HG22 1 1 
       11 3734 1 1 15 VAL HG23 H 24.076  3.456 -12.080 1.00 . A A . 15 VAL HG23 1 1 
       11 3735 1 1 15 VAL N    N 22.465  1.624 -13.083 1.00 . A A . 15 VAL N    1 1 
       11 3736 1 1 15 VAL O    O 19.766  1.422 -12.435 1.00 . A A . 15 VAL O    1 1 
       11 3737 1 1 16 CYS C    C 18.098  2.047  -9.290 1.00 . A A . 16 CYS C    1 1 
       11 3738 1 1 16 CYS CA   C 18.956  0.908  -9.834 1.00 . A A . 16 CYS CA   1 1 
       11 3739 1 1 16 CYS CB   C 19.101 -0.187  -8.776 1.00 . A A . 16 CYS CB   1 1 
       11 3740 1 1 16 CYS H    H 20.949  1.566  -9.556 1.00 . A A . 16 CYS H    1 1 
       11 3741 1 1 16 CYS HA   H 18.471  0.493 -10.705 1.00 . A A . 16 CYS HA   1 1 
       11 3742 1 1 16 CYS HB2  H 20.040 -0.054  -8.258 1.00 . A A . 16 CYS HB2  1 1 
       11 3743 1 1 16 CYS HB3  H 18.290 -0.102  -8.068 1.00 . A A . 16 CYS HB3  1 1 
       11 3744 1 1 16 CYS N    N 20.268  1.395 -10.242 1.00 . A A . 16 CYS N    1 1 
       11 3745 1 1 16 CYS O    O 18.575  2.887  -8.526 1.00 . A A . 16 CYS O    1 1 
       11 3746 1 1 16 CYS SG   S 19.077 -1.880  -9.449 1.00 . A A . 16 CYS SG   1 1 
       11 3747 1 1 17 TYR C    C 14.783  2.506  -8.400 1.00 . A A . 17 TYR C    1 1 
       11 3748 1 1 17 TYR CA   C 15.907  3.103  -9.241 1.00 . A A . 17 TYR CA   1 1 
       11 3749 1 1 17 TYR CB   C 15.320  3.845 -10.443 1.00 . A A . 17 TYR CB   1 1 
       11 3750 1 1 17 TYR CD1  C 17.249  5.244 -11.279 1.00 . A A . 17 TYR CD1  1 1 
       11 3751 1 1 17 TYR CD2  C 16.418  3.516 -12.694 1.00 . A A . 17 TYR CD2  1 1 
       11 3752 1 1 17 TYR CE1  C 18.190  5.580 -12.234 1.00 . A A . 17 TYR CE1  1 1 
       11 3753 1 1 17 TYR CE2  C 17.356  3.843 -13.654 1.00 . A A . 17 TYR CE2  1 1 
       11 3754 1 1 17 TYR CG   C 16.348  4.208 -11.491 1.00 . A A . 17 TYR CG   1 1 
       11 3755 1 1 17 TYR CZ   C 18.239  4.876 -13.419 1.00 . A A . 17 TYR CZ   1 1 
       11 3756 1 1 17 TYR H    H 16.509  1.370 -10.296 1.00 . A A . 17 TYR H    1 1 
       11 3757 1 1 17 TYR HA   H 16.462  3.804  -8.634 1.00 . A A . 17 TYR HA   1 1 
       11 3758 1 1 17 TYR HB2  H 14.575  3.222 -10.913 1.00 . A A . 17 TYR HB2  1 1 
       11 3759 1 1 17 TYR HB3  H 14.857  4.759 -10.103 1.00 . A A . 17 TYR HB3  1 1 
       11 3760 1 1 17 TYR HD1  H 17.208  5.793 -10.350 1.00 . A A . 17 TYR HD1  1 1 
       11 3761 1 1 17 TYR HD2  H 15.724  2.707 -12.875 1.00 . A A . 17 TYR HD2  1 1 
       11 3762 1 1 17 TYR HE1  H 18.882  6.388 -12.051 1.00 . A A . 17 TYR HE1  1 1 
       11 3763 1 1 17 TYR HE2  H 17.394  3.293 -14.582 1.00 . A A . 17 TYR HE2  1 1 
       11 3764 1 1 17 TYR HH   H 19.813  4.495 -14.455 1.00 . A A . 17 TYR HH   1 1 
       11 3765 1 1 17 TYR N    N 16.831  2.067  -9.687 1.00 . A A . 17 TYR N    1 1 
       11 3766 1 1 17 TYR O    O 13.951  1.751  -8.903 1.00 . A A . 17 TYR O    1 1 
       11 3767 1 1 17 TYR OH   O 19.174  5.207 -14.373 1.00 . A A . 17 TYR OH   1 1 
       11 3768 1 1 18 ARG C    C 12.425  3.084  -6.408 1.00 . A A . 18 ARG C    1 1 
       11 3769 1 1 18 ARG CA   C 13.745  2.348  -6.205 1.00 . A A . 18 ARG CA   1 1 
       11 3770 1 1 18 ARG CB   C 14.208  2.500  -4.754 1.00 . A A . 18 ARG CB   1 1 
       11 3771 1 1 18 ARG CD   C 13.620  2.400  -2.313 1.00 . A A . 18 ARG CD   1 1 
       11 3772 1 1 18 ARG CG   C 13.136  2.155  -3.734 1.00 . A A . 18 ARG CG   1 1 
       11 3773 1 1 18 ARG CZ   C 12.916  1.824  -0.029 1.00 . A A . 18 ARG CZ   1 1 
       11 3774 1 1 18 ARG H    H 15.457  3.455  -6.775 1.00 . A A . 18 ARG H    1 1 
       11 3775 1 1 18 ARG HA   H 13.596  1.300  -6.418 1.00 . A A . 18 ARG HA   1 1 
       11 3776 1 1 18 ARG HB2  H 15.054  1.849  -4.588 1.00 . A A . 18 ARG HB2  1 1 
       11 3777 1 1 18 ARG HB3  H 14.513  3.522  -4.592 1.00 . A A . 18 ARG HB3  1 1 
       11 3778 1 1 18 ARG HD2  H 14.667  2.146  -2.255 1.00 . A A . 18 ARG HD2  1 1 
       11 3779 1 1 18 ARG HD3  H 13.490  3.446  -2.079 1.00 . A A . 18 ARG HD3  1 1 
       11 3780 1 1 18 ARG HE   H 12.338  0.860  -1.677 1.00 . A A . 18 ARG HE   1 1 
       11 3781 1 1 18 ARG HG2  H 12.267  2.769  -3.917 1.00 . A A . 18 ARG HG2  1 1 
       11 3782 1 1 18 ARG HG3  H 12.872  1.113  -3.841 1.00 . A A . 18 ARG HG3  1 1 
       11 3783 1 1 18 ARG HH11 H 14.171  3.401  -0.159 1.00 . A A . 18 ARG HH11 1 1 
       11 3784 1 1 18 ARG HH12 H 13.666  2.984   1.445 1.00 . A A . 18 ARG HH12 1 1 
       11 3785 1 1 18 ARG HH21 H 11.667  0.302   0.430 1.00 . A A . 18 ARG HH21 1 1 
       11 3786 1 1 18 ARG HH22 H 12.243  1.221   1.779 1.00 . A A . 18 ARG HH22 1 1 
       11 3787 1 1 18 ARG N    N 14.766  2.850  -7.117 1.00 . A A . 18 ARG N    1 1 
       11 3788 1 1 18 ARG NE   N 12.883  1.600  -1.338 1.00 . A A . 18 ARG NE   1 1 
       11 3789 1 1 18 ARG NH1  N 13.645  2.818   0.459 1.00 . A A . 18 ARG NH1  1 1 
       11 3790 1 1 18 ARG NH2  N 12.218  1.052   0.794 1.00 . A A . 18 ARG NH2  1 1 
       11 3791 1 1 18 ARG O    O 12.292  4.253  -6.046 1.00 . A A . 18 ARG O    1 1 
       11 3792 1 1 19 ARG C    C  9.116  2.482  -6.228 1.00 . A A . 19 ARG C    1 1 
       11 3793 1 1 19 ARG CA   C 10.141  2.980  -7.243 1.00 . A A . 19 ARG CA   1 1 
       11 3794 1 1 19 ARG CB   C  9.674  2.647  -8.661 1.00 . A A . 19 ARG CB   1 1 
       11 3795 1 1 19 ARG CD   C  8.233  3.602 -10.485 1.00 . A A . 19 ARG CD   1 1 
       11 3796 1 1 19 ARG CG   C  8.318  3.238  -9.011 1.00 . A A . 19 ARG CG   1 1 
       11 3797 1 1 19 ARG CZ   C  8.804  5.494 -11.948 1.00 . A A . 19 ARG CZ   1 1 
       11 3798 1 1 19 ARG H    H 11.617  1.463  -7.256 1.00 . A A . 19 ARG H    1 1 
       11 3799 1 1 19 ARG HA   H 10.234  4.051  -7.147 1.00 . A A . 19 ARG HA   1 1 
       11 3800 1 1 19 ARG HB2  H 10.400  3.026  -9.366 1.00 . A A . 19 ARG HB2  1 1 
       11 3801 1 1 19 ARG HB3  H  9.612  1.574  -8.764 1.00 . A A . 19 ARG HB3  1 1 
       11 3802 1 1 19 ARG HD2  H  8.877  2.940 -11.044 1.00 . A A . 19 ARG HD2  1 1 
       11 3803 1 1 19 ARG HD3  H  7.213  3.474 -10.815 1.00 . A A . 19 ARG HD3  1 1 
       11 3804 1 1 19 ARG HE   H  8.805  5.554  -9.954 1.00 . A A . 19 ARG HE   1 1 
       11 3805 1 1 19 ARG HG2  H  7.551  2.513  -8.786 1.00 . A A . 19 ARG HG2  1 1 
       11 3806 1 1 19 ARG HG3  H  8.161  4.127  -8.419 1.00 . A A . 19 ARG HG3  1 1 
       11 3807 1 1 19 ARG HH11 H  8.308  3.791 -12.915 1.00 . A A . 19 ARG HH11 1 1 
       11 3808 1 1 19 ARG HH12 H  8.713  5.132 -13.934 1.00 . A A . 19 ARG HH12 1 1 
       11 3809 1 1 19 ARG HH21 H  9.340  7.327 -11.286 1.00 . A A . 19 ARG HH21 1 1 
       11 3810 1 1 19 ARG HH22 H  9.301  7.142 -13.006 1.00 . A A . 19 ARG HH22 1 1 
       11 3811 1 1 19 ARG N    N 11.451  2.392  -6.990 1.00 . A A . 19 ARG N    1 1 
       11 3812 1 1 19 ARG NE   N  8.643  4.982 -10.733 1.00 . A A . 19 ARG NE   1 1 
       11 3813 1 1 19 ARG NH1  N  8.592  4.744 -13.020 1.00 . A A . 19 ARG NH1  1 1 
       11 3814 1 1 19 ARG NH2  N  9.179  6.758 -12.092 1.00 . A A . 19 ARG NH2  1 1 
       11 3815 1 1 19 ARG O    O  9.129  1.314  -5.838 1.00 . A A . 19 ARG O    1 1 
       11 3816 1 1 20 CYS C    C  5.822  3.483  -5.317 1.00 . A A . 20 CYS C    1 1 
       11 3817 1 1 20 CYS CA   C  7.197  3.029  -4.835 1.00 . A A . 20 CYS CA   1 1 
       11 3818 1 1 20 CYS CB   C  7.509  3.664  -3.478 1.00 . A A . 20 CYS CB   1 1 
       11 3819 1 1 20 CYS H    H  8.268  4.292  -6.153 1.00 . A A . 20 CYS H    1 1 
       11 3820 1 1 20 CYS HA   H  7.190  1.955  -4.727 1.00 . A A . 20 CYS HA   1 1 
       11 3821 1 1 20 CYS HB2  H  7.645  4.727  -3.610 1.00 . A A . 20 CYS HB2  1 1 
       11 3822 1 1 20 CYS HB3  H  6.678  3.492  -2.810 1.00 . A A . 20 CYS HB3  1 1 
       11 3823 1 1 20 CYS N    N  8.228  3.376  -5.805 1.00 . A A . 20 CYS N    1 1 
       11 3824 1 1 20 CYS O    O  5.624  4.652  -5.648 1.00 . A A . 20 CYS O    1 1 
       11 3825 1 1 20 CYS SG   S  9.009  3.009  -2.679 1.00 . A A . 20 CYS SG   1 1 
       11 3826 1 1 21 ASN C    C  2.492  2.345  -4.790 1.00 . A A . 21 ASN C    1 1 
       11 3827 1 1 21 ASN CA   C  3.520  2.855  -5.796 1.00 . A A . 21 ASN CA   1 1 
       11 3828 1 1 21 ASN CB   C  3.257  2.233  -7.169 1.00 . A A . 21 ASN CB   1 1 
       11 3829 1 1 21 ASN CG   C  3.777  3.096  -8.303 1.00 . A A . 21 ASN CG   1 1 
       11 3830 1 1 21 ASN H    H  5.095  1.636  -5.078 1.00 . A A . 21 ASN H    1 1 
       11 3831 1 1 21 ASN HA   H  3.429  3.928  -5.873 1.00 . A A . 21 ASN HA   1 1 
       11 3832 1 1 21 ASN HB2  H  3.746  1.271  -7.222 1.00 . A A . 21 ASN HB2  1 1 
       11 3833 1 1 21 ASN HB3  H  2.194  2.100  -7.301 1.00 . A A . 21 ASN HB3  1 1 
       11 3834 1 1 21 ASN HD21 H  5.653  2.672  -7.799 1.00 . A A . 21 ASN HD21 1 1 
       11 3835 1 1 21 ASN HD22 H  5.460  3.722  -9.157 1.00 . A A . 21 ASN HD22 1 1 
       11 3836 1 1 21 ASN N    N  4.876  2.551  -5.354 1.00 . A A . 21 ASN N    1 1 
       11 3837 1 1 21 ASN ND2  N  5.096  3.170  -8.433 1.00 . A A . 21 ASN ND2  1 1 
       11 3838 1 1 21 ASN O    O  1.671  3.110  -4.286 1.00 . A A . 21 ASN O    1 1 
       11 3839 1 1 21 ASN OD1  O  3.001  3.688  -9.054 1.00 . A A . 21 ASN OD1  1 1 
       12 3840 1 1  1 GLY C    C  3.354 -1.057  -1.116 1.00 . A A .  1 GLY C    1 1 
       12 3841 1 1  1 GLY CA   C  2.007 -0.371  -1.235 1.00 . A A .  1 GLY CA   1 1 
       12 3842 1 1  1 GLY H1   H  0.908  0.574   0.308 1.00 . A A .  1 GLY H1   1 1 
       12 3843 1 1  1 GLY HA2  H  1.391 -0.929  -1.924 1.00 . A A .  1 GLY HA2  1 1 
       12 3844 1 1  1 GLY HA3  H  2.157  0.624  -1.627 1.00 . A A .  1 GLY HA3  1 1 
       12 3845 1 1  1 GLY N    N  1.319 -0.274   0.039 1.00 . A A .  1 GLY N    1 1 
       12 3846 1 1  1 GLY O    O  3.907 -1.169  -0.022 1.00 . A A .  1 GLY O    1 1 
       12 3847 1 1  2 PHE C    C  6.168 -1.458  -3.148 1.00 . A A .  2 PHE C    1 1 
       12 3848 1 1  2 PHE CA   C  5.172 -2.200  -2.261 1.00 . A A .  2 PHE CA   1 1 
       12 3849 1 1  2 PHE CB   C  5.006 -3.639  -2.755 1.00 . A A .  2 PHE CB   1 1 
       12 3850 1 1  2 PHE CD1  C  3.527 -3.336  -4.759 1.00 . A A .  2 PHE CD1  1 1 
       12 3851 1 1  2 PHE CD2  C  5.711 -4.237  -5.088 1.00 . A A .  2 PHE CD2  1 1 
       12 3852 1 1  2 PHE CE1  C  3.282 -3.429  -6.116 1.00 . A A .  2 PHE CE1  1 1 
       12 3853 1 1  2 PHE CE2  C  5.471 -4.332  -6.446 1.00 . A A .  2 PHE CE2  1 1 
       12 3854 1 1  2 PHE CG   C  4.743 -3.740  -4.230 1.00 . A A .  2 PHE CG   1 1 
       12 3855 1 1  2 PHE CZ   C  4.256 -3.926  -6.961 1.00 . A A .  2 PHE CZ   1 1 
       12 3856 1 1  2 PHE H    H  3.394 -1.399  -3.085 1.00 . A A .  2 PHE H    1 1 
       12 3857 1 1  2 PHE HA   H  5.551 -2.217  -1.251 1.00 . A A .  2 PHE HA   1 1 
       12 3858 1 1  2 PHE HB2  H  5.909 -4.191  -2.541 1.00 . A A .  2 PHE HB2  1 1 
       12 3859 1 1  2 PHE HB3  H  4.177 -4.096  -2.236 1.00 . A A .  2 PHE HB3  1 1 
       12 3860 1 1  2 PHE HD1  H  2.766 -2.946  -4.100 1.00 . A A .  2 PHE HD1  1 1 
       12 3861 1 1  2 PHE HD2  H  6.662 -4.555  -4.685 1.00 . A A .  2 PHE HD2  1 1 
       12 3862 1 1  2 PHE HE1  H  2.331 -3.111  -6.516 1.00 . A A .  2 PHE HE1  1 1 
       12 3863 1 1  2 PHE HE2  H  6.235 -4.721  -7.103 1.00 . A A .  2 PHE HE2  1 1 
       12 3864 1 1  2 PHE HZ   H  4.066 -4.000  -8.021 1.00 . A A .  2 PHE HZ   1 1 
       12 3865 1 1  2 PHE N    N  3.883 -1.519  -2.244 1.00 . A A .  2 PHE N    1 1 
       12 3866 1 1  2 PHE O    O  5.782 -0.763  -4.088 1.00 . A A .  2 PHE O    1 1 
       12 3867 1 1  3 CYS C    C  9.335 -1.977  -4.375 1.00 . A A .  3 CYS C    1 1 
       12 3868 1 1  3 CYS CA   C  8.504 -0.953  -3.607 1.00 . A A .  3 CYS CA   1 1 
       12 3869 1 1  3 CYS CB   C  9.409 -0.140  -2.679 1.00 . A A .  3 CYS CB   1 1 
       12 3870 1 1  3 CYS H    H  7.698 -2.176  -2.078 1.00 . A A .  3 CYS H    1 1 
       12 3871 1 1  3 CYS HA   H  8.034 -0.286  -4.313 1.00 . A A .  3 CYS HA   1 1 
       12 3872 1 1  3 CYS HB2  H  9.842 -0.799  -1.941 1.00 . A A .  3 CYS HB2  1 1 
       12 3873 1 1  3 CYS HB3  H 10.200  0.309  -3.262 1.00 . A A .  3 CYS HB3  1 1 
       12 3874 1 1  3 CYS N    N  7.452 -1.609  -2.840 1.00 . A A .  3 CYS N    1 1 
       12 3875 1 1  3 CYS O    O  9.212 -3.182  -4.156 1.00 . A A .  3 CYS O    1 1 
       12 3876 1 1  3 CYS SG   S  8.549  1.197  -1.788 1.00 . A A .  3 CYS SG   1 1 
       12 3877 1 1  4 TRP C    C 12.151 -1.566  -6.742 1.00 . A A .  4 TRP C    1 1 
       12 3878 1 1  4 TRP CA   C 11.033 -2.360  -6.076 1.00 . A A .  4 TRP CA   1 1 
       12 3879 1 1  4 TRP CB   C 10.202 -3.083  -7.138 1.00 . A A .  4 TRP CB   1 1 
       12 3880 1 1  4 TRP CD1  C 10.202 -1.825  -9.371 1.00 . A A .  4 TRP CD1  1 1 
       12 3881 1 1  4 TRP CD2  C  8.387 -1.462  -8.109 1.00 . A A .  4 TRP CD2  1 1 
       12 3882 1 1  4 TRP CE2  C  8.263 -0.718  -9.299 1.00 . A A .  4 TRP CE2  1 1 
       12 3883 1 1  4 TRP CE3  C  7.363 -1.391  -7.161 1.00 . A A .  4 TRP CE3  1 1 
       12 3884 1 1  4 TRP CG   C  9.634 -2.163  -8.176 1.00 . A A .  4 TRP CG   1 1 
       12 3885 1 1  4 TRP CH2  C  6.169  0.135  -8.617 1.00 . A A .  4 TRP CH2  1 1 
       12 3886 1 1  4 TRP CZ2  C  7.157  0.085  -9.563 1.00 . A A .  4 TRP CZ2  1 1 
       12 3887 1 1  4 TRP CZ3  C  6.265 -0.594  -7.425 1.00 . A A .  4 TRP CZ3  1 1 
       12 3888 1 1  4 TRP H    H 10.234 -0.517  -5.404 1.00 . A A .  4 TRP H    1 1 
       12 3889 1 1  4 TRP HA   H 11.471 -3.092  -5.415 1.00 . A A .  4 TRP HA   1 1 
       12 3890 1 1  4 TRP HB2  H 10.824 -3.808  -7.641 1.00 . A A .  4 TRP HB2  1 1 
       12 3891 1 1  4 TRP HB3  H  9.380 -3.591  -6.656 1.00 . A A .  4 TRP HB3  1 1 
       12 3892 1 1  4 TRP HD1  H 11.156 -2.193  -9.716 1.00 . A A .  4 TRP HD1  1 1 
       12 3893 1 1  4 TRP HE1  H  9.570 -0.570 -10.933 1.00 . A A .  4 TRP HE1  1 1 
       12 3894 1 1  4 TRP HE3  H  7.419 -1.946  -6.236 1.00 . A A .  4 TRP HE3  1 1 
       12 3895 1 1  4 TRP HH2  H  5.294  0.745  -8.781 1.00 . A A .  4 TRP HH2  1 1 
       12 3896 1 1  4 TRP HZ2  H  7.067  0.652 -10.478 1.00 . A A .  4 TRP HZ2  1 1 
       12 3897 1 1  4 TRP HZ3  H  5.464 -0.526  -6.704 1.00 . A A .  4 TRP HZ3  1 1 
       12 3898 1 1  4 TRP N    N 10.181 -1.488  -5.275 1.00 . A A .  4 TRP N    1 1 
       12 3899 1 1  4 TRP NE1  N  9.383 -0.956 -10.051 1.00 . A A .  4 TRP NE1  1 1 
       12 3900 1 1  4 TRP O    O 12.036 -0.355  -6.935 1.00 . A A .  4 TRP O    1 1 
       12 3901 1 1  5 TYR C    C 14.449 -1.986  -9.210 1.00 . A A .  5 TYR C    1 1 
       12 3902 1 1  5 TYR CA   C 14.373 -1.612  -7.733 1.00 . A A .  5 TYR CA   1 1 
       12 3903 1 1  5 TYR CB   C 15.672 -2.008  -7.028 1.00 . A A .  5 TYR CB   1 1 
       12 3904 1 1  5 TYR CD1  C 15.048 -2.776  -4.705 1.00 . A A .  5 TYR CD1  1 1 
       12 3905 1 1  5 TYR CD2  C 16.167 -0.684  -4.935 1.00 . A A .  5 TYR CD2  1 1 
       12 3906 1 1  5 TYR CE1  C 15.005 -2.608  -3.334 1.00 . A A .  5 TYR CE1  1 1 
       12 3907 1 1  5 TYR CE2  C 16.130 -0.508  -3.566 1.00 . A A .  5 TYR CE2  1 1 
       12 3908 1 1  5 TYR CG   C 15.628 -1.819  -5.529 1.00 . A A .  5 TYR CG   1 1 
       12 3909 1 1  5 TYR CZ   C 15.548 -1.473  -2.770 1.00 . A A .  5 TYR CZ   1 1 
       12 3910 1 1  5 TYR H    H 13.265 -3.217  -6.911 1.00 . A A .  5 TYR H    1 1 
       12 3911 1 1  5 TYR HA   H 14.242 -0.543  -7.650 1.00 . A A .  5 TYR HA   1 1 
       12 3912 1 1  5 TYR HB2  H 15.877 -3.049  -7.225 1.00 . A A .  5 TYR HB2  1 1 
       12 3913 1 1  5 TYR HB3  H 16.481 -1.407  -7.415 1.00 . A A .  5 TYR HB3  1 1 
       12 3914 1 1  5 TYR HD1  H 14.624 -3.664  -5.150 1.00 . A A .  5 TYR HD1  1 1 
       12 3915 1 1  5 TYR HD2  H 16.621  0.070  -5.562 1.00 . A A .  5 TYR HD2  1 1 
       12 3916 1 1  5 TYR HE1  H 14.550 -3.363  -2.710 1.00 . A A .  5 TYR HE1  1 1 
       12 3917 1 1  5 TYR HE2  H 16.555  0.381  -3.123 1.00 . A A .  5 TYR HE2  1 1 
       12 3918 1 1  5 TYR HH   H 16.152 -1.880  -0.991 1.00 . A A .  5 TYR HH   1 1 
       12 3919 1 1  5 TYR N    N 13.232 -2.254  -7.091 1.00 . A A .  5 TYR N    1 1 
       12 3920 1 1  5 TYR O    O 14.213 -3.135  -9.585 1.00 . A A .  5 TYR O    1 1 
       12 3921 1 1  5 TYR OH   O 15.508 -1.301  -1.405 1.00 . A A .  5 TYR OH   1 1 
       12 3922 1 1  6 VAL C    C 16.271 -0.847 -11.996 1.00 . A A .  6 VAL C    1 1 
       12 3923 1 1  6 VAL CA   C 14.888 -1.232 -11.482 1.00 . A A .  6 VAL CA   1 1 
       12 3924 1 1  6 VAL CB   C 13.824 -0.432 -12.258 1.00 . A A .  6 VAL CB   1 1 
       12 3925 1 1  6 VAL CG1  C 13.825 -0.827 -13.727 1.00 . A A .  6 VAL CG1  1 1 
       12 3926 1 1  6 VAL CG2  C 12.449 -0.640 -11.642 1.00 . A A .  6 VAL CG2  1 1 
       12 3927 1 1  6 VAL H    H 14.955 -0.112  -9.688 1.00 . A A .  6 VAL H    1 1 
       12 3928 1 1  6 VAL HA   H 14.725 -2.283 -11.669 1.00 . A A .  6 VAL HA   1 1 
       12 3929 1 1  6 VAL HB   H 14.071  0.617 -12.190 1.00 . A A .  6 VAL HB   1 1 
       12 3930 1 1  6 VAL HG11 H 13.474 -1.844 -13.826 1.00 . A A .  6 VAL HG11 1 1 
       12 3931 1 1  6 VAL HG12 H 13.174 -0.164 -14.278 1.00 . A A .  6 VAL HG12 1 1 
       12 3932 1 1  6 VAL HG13 H 14.829 -0.754 -14.118 1.00 . A A .  6 VAL HG13 1 1 
       12 3933 1 1  6 VAL HG21 H 11.695 -0.243 -12.306 1.00 . A A .  6 VAL HG21 1 1 
       12 3934 1 1  6 VAL HG22 H 12.276 -1.696 -11.492 1.00 . A A .  6 VAL HG22 1 1 
       12 3935 1 1  6 VAL HG23 H 12.398 -0.129 -10.692 1.00 . A A .  6 VAL HG23 1 1 
       12 3936 1 1  6 VAL N    N 14.779 -1.007 -10.046 1.00 . A A .  6 VAL N    1 1 
       12 3937 1 1  6 VAL O    O 16.649  0.325 -11.976 1.00 . A A .  6 VAL O    1 1 
       12 3938 1 1  7 CYS C    C 18.376 -1.663 -14.500 1.00 . A A .  7 CYS C    1 1 
       12 3939 1 1  7 CYS CA   C 18.365 -1.609 -12.975 1.00 . A A .  7 CYS CA   1 1 
       12 3940 1 1  7 CYS CB   C 19.340 -2.644 -12.410 1.00 . A A .  7 CYS CB   1 1 
       12 3941 1 1  7 CYS H    H 16.667 -2.755 -12.445 1.00 . A A .  7 CYS H    1 1 
       12 3942 1 1  7 CYS HA   H 18.677 -0.624 -12.660 1.00 . A A .  7 CYS HA   1 1 
       12 3943 1 1  7 CYS HB2  H 18.788 -3.525 -12.118 1.00 . A A .  7 CYS HB2  1 1 
       12 3944 1 1  7 CYS HB3  H 20.054 -2.910 -13.175 1.00 . A A .  7 CYS HB3  1 1 
       12 3945 1 1  7 CYS N    N 17.023 -1.841 -12.455 1.00 . A A .  7 CYS N    1 1 
       12 3946 1 1  7 CYS O    O 17.801 -2.569 -15.103 1.00 . A A .  7 CYS O    1 1 
       12 3947 1 1  7 CYS SG   S 20.273 -2.070 -10.954 1.00 . A A .  7 CYS SG   1 1 
       12 3948 1 1  8 VAL C    C 20.457 -0.040 -17.017 1.00 . A A .  8 VAL C    1 1 
       12 3949 1 1  8 VAL CA   C 19.121 -0.624 -16.571 1.00 . A A .  8 VAL CA   1 1 
       12 3950 1 1  8 VAL CB   C 17.979  0.222 -17.165 1.00 . A A .  8 VAL CB   1 1 
       12 3951 1 1  8 VAL CG1  C 16.668 -0.547 -17.125 1.00 . A A .  8 VAL CG1  1 1 
       12 3952 1 1  8 VAL CG2  C 17.855  1.544 -16.423 1.00 . A A .  8 VAL CG2  1 1 
       12 3953 1 1  8 VAL H    H 19.472  0.007 -14.581 1.00 . A A .  8 VAL H    1 1 
       12 3954 1 1  8 VAL HA   H 19.033 -1.630 -16.955 1.00 . A A .  8 VAL HA   1 1 
       12 3955 1 1  8 VAL HB   H 18.215  0.433 -18.198 1.00 . A A .  8 VAL HB   1 1 
       12 3956 1 1  8 VAL HG11 H 16.075 -0.292 -17.991 1.00 . A A .  8 VAL HG11 1 1 
       12 3957 1 1  8 VAL HG12 H 16.872 -1.608 -17.127 1.00 . A A .  8 VAL HG12 1 1 
       12 3958 1 1  8 VAL HG13 H 16.125 -0.286 -16.228 1.00 . A A .  8 VAL HG13 1 1 
       12 3959 1 1  8 VAL HG21 H 17.677  2.339 -17.133 1.00 . A A .  8 VAL HG21 1 1 
       12 3960 1 1  8 VAL HG22 H 17.029  1.491 -15.728 1.00 . A A .  8 VAL HG22 1 1 
       12 3961 1 1  8 VAL HG23 H 18.768  1.741 -15.882 1.00 . A A .  8 VAL HG23 1 1 
       12 3962 1 1  8 VAL N    N 19.034 -0.687 -15.117 1.00 . A A .  8 VAL N    1 1 
       12 3963 1 1  8 VAL O    O 21.171  0.578 -16.226 1.00 . A A .  8 VAL O    1 1 
       12 3964 1 1  9 TYR C    C 21.865  1.680 -19.381 1.00 . A A .  9 TYR C    1 1 
       12 3965 1 1  9 TYR CA   C 22.041  0.265 -18.838 1.00 . A A .  9 TYR CA   1 1 
       12 3966 1 1  9 TYR CB   C 22.544 -0.660 -19.948 1.00 . A A .  9 TYR CB   1 1 
       12 3967 1 1  9 TYR CD1  C 22.778 -3.085 -19.283 1.00 . A A .  9 TYR CD1  1 1 
       12 3968 1 1  9 TYR CD2  C 24.698 -1.681 -19.115 1.00 . A A .  9 TYR CD2  1 1 
       12 3969 1 1  9 TYR CE1  C 23.515 -4.156 -18.818 1.00 . A A .  9 TYR CE1  1 1 
       12 3970 1 1  9 TYR CE2  C 25.443 -2.748 -18.651 1.00 . A A .  9 TYR CE2  1 1 
       12 3971 1 1  9 TYR CG   C 23.355 -1.830 -19.439 1.00 . A A .  9 TYR CG   1 1 
       12 3972 1 1  9 TYR CZ   C 24.847 -3.983 -18.503 1.00 . A A .  9 TYR CZ   1 1 
       12 3973 1 1  9 TYR H    H 20.179 -0.740 -18.868 1.00 . A A .  9 TYR H    1 1 
       12 3974 1 1  9 TYR HA   H 22.770  0.286 -18.042 1.00 . A A .  9 TYR HA   1 1 
       12 3975 1 1  9 TYR HB2  H 21.698 -1.054 -20.490 1.00 . A A .  9 TYR HB2  1 1 
       12 3976 1 1  9 TYR HB3  H 23.167 -0.093 -20.625 1.00 . A A .  9 TYR HB3  1 1 
       12 3977 1 1  9 TYR HD1  H 21.735 -3.217 -19.531 1.00 . A A .  9 TYR HD1  1 1 
       12 3978 1 1  9 TYR HD2  H 25.162 -0.712 -19.232 1.00 . A A .  9 TYR HD2  1 1 
       12 3979 1 1  9 TYR HE1  H 23.049 -5.124 -18.703 1.00 . A A .  9 TYR HE1  1 1 
       12 3980 1 1  9 TYR HE2  H 26.486 -2.613 -18.404 1.00 . A A .  9 TYR HE2  1 1 
       12 3981 1 1  9 TYR HH   H 25.811 -5.624 -18.775 1.00 . A A .  9 TYR HH   1 1 
       12 3982 1 1  9 TYR N    N 20.789 -0.240 -18.287 1.00 . A A .  9 TYR N    1 1 
       12 3983 1 1  9 TYR O    O 20.901  1.970 -20.090 1.00 . A A .  9 TYR O    1 1 
       12 3984 1 1  9 TYR OH   O 25.585 -5.048 -18.041 1.00 . A A .  9 TYR OH   1 1 
       12 3985 1 1 10 ARG C    C 24.130  4.597 -19.395 1.00 . A A . 10 ARG C    1 1 
       12 3986 1 1 10 ARG CA   C 22.755  3.942 -19.497 1.00 . A A . 10 ARG CA   1 1 
       12 3987 1 1 10 ARG CB   C 21.739  4.734 -18.672 1.00 . A A . 10 ARG CB   1 1 
       12 3988 1 1 10 ARG CD   C 19.552  5.967 -18.782 1.00 . A A . 10 ARG CD   1 1 
       12 3989 1 1 10 ARG CG   C 20.353  4.781 -19.294 1.00 . A A . 10 ARG CG   1 1 
       12 3990 1 1 10 ARG CZ   C 17.466  7.129 -19.367 1.00 . A A . 10 ARG CZ   1 1 
       12 3991 1 1 10 ARG H    H 23.549  2.266 -18.477 1.00 . A A . 10 ARG H    1 1 
       12 3992 1 1 10 ARG HA   H 22.445  3.943 -20.531 1.00 . A A . 10 ARG HA   1 1 
       12 3993 1 1 10 ARG HB2  H 21.656  4.282 -17.694 1.00 . A A . 10 ARG HB2  1 1 
       12 3994 1 1 10 ARG HB3  H 22.095  5.748 -18.562 1.00 . A A . 10 ARG HB3  1 1 
       12 3995 1 1 10 ARG HD2  H 19.115  5.705 -17.829 1.00 . A A . 10 ARG HD2  1 1 
       12 3996 1 1 10 ARG HD3  H 20.219  6.806 -18.653 1.00 . A A . 10 ARG HD3  1 1 
       12 3997 1 1 10 ARG HE   H 18.531  6.000 -20.619 1.00 . A A . 10 ARG HE   1 1 
       12 3998 1 1 10 ARG HG2  H 20.453  4.864 -20.366 1.00 . A A . 10 ARG HG2  1 1 
       12 3999 1 1 10 ARG HG3  H 19.828  3.870 -19.049 1.00 . A A . 10 ARG HG3  1 1 
       12 4000 1 1 10 ARG HH11 H 18.078  7.389 -17.459 1.00 . A A . 10 ARG HH11 1 1 
       12 4001 1 1 10 ARG HH12 H 16.609  8.203 -17.885 1.00 . A A . 10 ARG HH12 1 1 
       12 4002 1 1 10 ARG HH21 H 16.598  7.067 -21.192 1.00 . A A . 10 ARG HH21 1 1 
       12 4003 1 1 10 ARG HH22 H 15.768  8.018 -20.008 1.00 . A A . 10 ARG HH22 1 1 
       12 4004 1 1 10 ARG N    N 22.805  2.557 -19.044 1.00 . A A . 10 ARG N    1 1 
       12 4005 1 1 10 ARG NE   N 18.485  6.346 -19.704 1.00 . A A . 10 ARG NE   1 1 
       12 4006 1 1 10 ARG NH1  N 17.376  7.613 -18.136 1.00 . A A . 10 ARG NH1  1 1 
       12 4007 1 1 10 ARG NH2  N 16.534  7.429 -20.262 1.00 . A A . 10 ARG NH2  1 1 
       12 4008 1 1 10 ARG O    O 24.674  4.755 -18.303 1.00 . A A . 10 ARG O    1 1 
       12 4009 1 1 11 ASN C    C 27.073  4.675 -20.039 1.00 . A A . 11 ASN C    1 1 
       12 4010 1 1 11 ASN CA   C 25.997  5.611 -20.582 1.00 . A A . 11 ASN CA   1 1 
       12 4011 1 1 11 ASN CB   C 25.982  6.911 -19.775 1.00 . A A . 11 ASN CB   1 1 
       12 4012 1 1 11 ASN CG   C 24.719  7.719 -20.005 1.00 . A A . 11 ASN CG   1 1 
       12 4013 1 1 11 ASN H    H 24.203  4.822 -21.381 1.00 . A A . 11 ASN H    1 1 
       12 4014 1 1 11 ASN HA   H 26.223  5.841 -21.613 1.00 . A A . 11 ASN HA   1 1 
       12 4015 1 1 11 ASN HB2  H 26.048  6.675 -18.723 1.00 . A A . 11 ASN HB2  1 1 
       12 4016 1 1 11 ASN HB3  H 26.830  7.515 -20.059 1.00 . A A . 11 ASN HB3  1 1 
       12 4017 1 1 11 ASN HD21 H 24.689  8.261 -18.092 1.00 . A A . 11 ASN HD21 1 1 
       12 4018 1 1 11 ASN HD22 H 23.404  8.879 -19.068 1.00 . A A . 11 ASN HD22 1 1 
       12 4019 1 1 11 ASN N    N 24.686  4.975 -20.542 1.00 . A A . 11 ASN N    1 1 
       12 4020 1 1 11 ASN ND2  N 24.221  8.350 -18.948 1.00 . A A . 11 ASN ND2  1 1 
       12 4021 1 1 11 ASN O    O 27.962  5.097 -19.301 1.00 . A A . 11 ASN O    1 1 
       12 4022 1 1 11 ASN OD1  O 24.198  7.774 -21.119 1.00 . A A . 11 ASN OD1  1 1 
       12 4023 1 1 12 GLY C    C 27.917  2.229 -18.451 1.00 . A A . 12 GLY C    1 1 
       12 4024 1 1 12 GLY CA   C 27.957  2.426 -19.954 1.00 . A A . 12 GLY CA   1 1 
       12 4025 1 1 12 GLY H    H 26.254  3.123 -21.002 1.00 . A A . 12 GLY H    1 1 
       12 4026 1 1 12 GLY HA2  H 27.756  1.481 -20.435 1.00 . A A . 12 GLY HA2  1 1 
       12 4027 1 1 12 GLY HA3  H 28.945  2.760 -20.235 1.00 . A A . 12 GLY HA3  1 1 
       12 4028 1 1 12 GLY N    N 26.985  3.402 -20.412 1.00 . A A . 12 GLY N    1 1 
       12 4029 1 1 12 GLY O    O 28.931  1.906 -17.833 1.00 . A A . 12 GLY O    1 1 
       12 4030 1 1 13 VAL C    C 25.264  1.561 -16.095 1.00 . A A . 13 VAL C    1 1 
       12 4031 1 1 13 VAL CA   C 26.574  2.269 -16.421 1.00 . A A . 13 VAL CA   1 1 
       12 4032 1 1 13 VAL CB   C 26.602  3.630 -15.701 1.00 . A A . 13 VAL CB   1 1 
       12 4033 1 1 13 VAL CG1  C 26.886  3.444 -14.218 1.00 . A A . 13 VAL CG1  1 1 
       12 4034 1 1 13 VAL CG2  C 27.634  4.549 -16.339 1.00 . A A . 13 VAL CG2  1 1 
       12 4035 1 1 13 VAL H    H 25.970  2.683 -18.407 1.00 . A A . 13 VAL H    1 1 
       12 4036 1 1 13 VAL HA   H 27.396  1.673 -16.052 1.00 . A A . 13 VAL HA   1 1 
       12 4037 1 1 13 VAL HB   H 25.630  4.090 -15.804 1.00 . A A . 13 VAL HB   1 1 
       12 4038 1 1 13 VAL HG11 H 27.222  4.380 -13.796 1.00 . A A . 13 VAL HG11 1 1 
       12 4039 1 1 13 VAL HG12 H 25.985  3.125 -13.716 1.00 . A A . 13 VAL HG12 1 1 
       12 4040 1 1 13 VAL HG13 H 27.655  2.696 -14.090 1.00 . A A . 13 VAL HG13 1 1 
       12 4041 1 1 13 VAL HG21 H 27.173  5.103 -17.143 1.00 . A A . 13 VAL HG21 1 1 
       12 4042 1 1 13 VAL HG22 H 28.011  5.238 -15.597 1.00 . A A . 13 VAL HG22 1 1 
       12 4043 1 1 13 VAL HG23 H 28.450  3.959 -16.728 1.00 . A A . 13 VAL HG23 1 1 
       12 4044 1 1 13 VAL N    N 26.742  2.426 -17.861 1.00 . A A . 13 VAL N    1 1 
       12 4045 1 1 13 VAL O    O 24.353  1.507 -16.922 1.00 . A A . 13 VAL O    1 1 
       12 4046 1 1 14 ARG C    C 23.570  0.749 -13.044 1.00 . A A . 14 ARG C    1 1 
       12 4047 1 1 14 ARG CA   C 23.977  0.314 -14.449 1.00 . A A . 14 ARG CA   1 1 
       12 4048 1 1 14 ARG CB   C 24.209 -1.198 -14.479 1.00 . A A . 14 ARG CB   1 1 
       12 4049 1 1 14 ARG CD   C 23.201 -3.494 -14.648 1.00 . A A . 14 ARG CD   1 1 
       12 4050 1 1 14 ARG CG   C 22.959 -2.000 -14.802 1.00 . A A . 14 ARG CG   1 1 
       12 4051 1 1 14 ARG CZ   C 22.291 -5.562 -15.616 1.00 . A A . 14 ARG CZ   1 1 
       12 4052 1 1 14 ARG H    H 25.935  1.096 -14.270 1.00 . A A . 14 ARG H    1 1 
       12 4053 1 1 14 ARG HA   H 23.179  0.560 -15.134 1.00 . A A . 14 ARG HA   1 1 
       12 4054 1 1 14 ARG HB2  H 24.956 -1.420 -15.228 1.00 . A A . 14 ARG HB2  1 1 
       12 4055 1 1 14 ARG HB3  H 24.574 -1.513 -13.514 1.00 . A A . 14 ARG HB3  1 1 
       12 4056 1 1 14 ARG HD2  H 24.146 -3.741 -15.107 1.00 . A A . 14 ARG HD2  1 1 
       12 4057 1 1 14 ARG HD3  H 23.239 -3.732 -13.596 1.00 . A A . 14 ARG HD3  1 1 
       12 4058 1 1 14 ARG HE   H 21.292 -3.844 -15.455 1.00 . A A . 14 ARG HE   1 1 
       12 4059 1 1 14 ARG HG2  H 22.169 -1.704 -14.128 1.00 . A A . 14 ARG HG2  1 1 
       12 4060 1 1 14 ARG HG3  H 22.664 -1.795 -15.820 1.00 . A A . 14 ARG HG3  1 1 
       12 4061 1 1 14 ARG HH11 H 24.196 -5.698 -14.958 1.00 . A A . 14 ARG HH11 1 1 
       12 4062 1 1 14 ARG HH12 H 23.543 -7.149 -15.642 1.00 . A A . 14 ARG HH12 1 1 
       12 4063 1 1 14 ARG HH21 H 20.420 -5.748 -16.358 1.00 . A A . 14 ARG HH21 1 1 
       12 4064 1 1 14 ARG HH22 H 21.395 -7.176 -16.439 1.00 . A A . 14 ARG HH22 1 1 
       12 4065 1 1 14 ARG N    N 25.175  1.020 -14.885 1.00 . A A . 14 ARG N    1 1 
       12 4066 1 1 14 ARG NE   N 22.148 -4.286 -15.277 1.00 . A A . 14 ARG NE   1 1 
       12 4067 1 1 14 ARG NH1  N 23.438 -6.187 -15.387 1.00 . A A . 14 ARG NH1  1 1 
       12 4068 1 1 14 ARG NH2  N 21.286 -6.216 -16.184 1.00 . A A . 14 ARG NH2  1 1 
       12 4069 1 1 14 ARG O    O 24.207  0.375 -12.058 1.00 . A A . 14 ARG O    1 1 
       12 4070 1 1 15 VAL C    C 20.600  1.525 -11.404 1.00 . A A . 15 VAL C    1 1 
       12 4071 1 1 15 VAL CA   C 22.014  2.026 -11.675 1.00 . A A . 15 VAL CA   1 1 
       12 4072 1 1 15 VAL CB   C 22.023  3.565 -11.616 1.00 . A A . 15 VAL CB   1 1 
       12 4073 1 1 15 VAL CG1  C 21.688  4.047 -10.213 1.00 . A A . 15 VAL CG1  1 1 
       12 4074 1 1 15 VAL CG2  C 23.370  4.107 -12.069 1.00 . A A . 15 VAL CG2  1 1 
       12 4075 1 1 15 VAL H    H 22.040  1.804 -13.780 1.00 . A A . 15 VAL H    1 1 
       12 4076 1 1 15 VAL HA   H 22.672  1.653 -10.903 1.00 . A A . 15 VAL HA   1 1 
       12 4077 1 1 15 VAL HB   H 21.264  3.935 -12.290 1.00 . A A . 15 VAL HB   1 1 
       12 4078 1 1 15 VAL HG11 H 20.618  4.151 -10.114 1.00 . A A . 15 VAL HG11 1 1 
       12 4079 1 1 15 VAL HG12 H 22.050  3.331  -9.490 1.00 . A A . 15 VAL HG12 1 1 
       12 4080 1 1 15 VAL HG13 H 22.159  5.004 -10.040 1.00 . A A . 15 VAL HG13 1 1 
       12 4081 1 1 15 VAL HG21 H 23.704  4.864 -11.374 1.00 . A A . 15 VAL HG21 1 1 
       12 4082 1 1 15 VAL HG22 H 24.091  3.303 -12.099 1.00 . A A . 15 VAL HG22 1 1 
       12 4083 1 1 15 VAL HG23 H 23.272  4.540 -13.053 1.00 . A A . 15 VAL HG23 1 1 
       12 4084 1 1 15 VAL N    N 22.506  1.540 -12.959 1.00 . A A . 15 VAL N    1 1 
       12 4085 1 1 15 VAL O    O 19.803  1.351 -12.326 1.00 . A A . 15 VAL O    1 1 
       12 4086 1 1 16 CYS C    C 18.125  1.954  -9.181 1.00 . A A . 16 CYS C    1 1 
       12 4087 1 1 16 CYS CA   C 18.975  0.815  -9.736 1.00 . A A . 16 CYS CA   1 1 
       12 4088 1 1 16 CYS CB   C 19.106 -0.295  -8.691 1.00 . A A . 16 CYS CB   1 1 
       12 4089 1 1 16 CYS H    H 20.972  1.453  -9.440 1.00 . A A . 16 CYS H    1 1 
       12 4090 1 1 16 CYS HA   H 18.491  0.415 -10.614 1.00 . A A . 16 CYS HA   1 1 
       12 4091 1 1 16 CYS HB2  H 20.043 -0.177  -8.168 1.00 . A A . 16 CYS HB2  1 1 
       12 4092 1 1 16 CYS HB3  H 18.293 -0.212  -7.986 1.00 . A A . 16 CYS HB3  1 1 
       12 4093 1 1 16 CYS N    N 20.294  1.295 -10.131 1.00 . A A . 16 CYS N    1 1 
       12 4094 1 1 16 CYS O    O 18.605  2.780  -8.405 1.00 . A A . 16 CYS O    1 1 
       12 4095 1 1 16 CYS SG   S 19.069 -1.979  -9.386 1.00 . A A . 16 CYS SG   1 1 
       12 4096 1 1 17 TYR C    C 14.810  2.430  -8.300 1.00 . A A . 17 TYR C    1 1 
       12 4097 1 1 17 TYR CA   C 15.943  3.029  -9.129 1.00 . A A . 17 TYR CA   1 1 
       12 4098 1 1 17 TYR CB   C 15.367  3.790 -10.324 1.00 . A A . 17 TYR CB   1 1 
       12 4099 1 1 17 TYR CD1  C 17.320  5.175 -11.127 1.00 . A A . 17 TYR CD1  1 1 
       12 4100 1 1 17 TYR CD2  C 16.463  3.491 -12.580 1.00 . A A . 17 TYR CD2  1 1 
       12 4101 1 1 17 TYR CE1  C 18.267  5.516 -12.073 1.00 . A A . 17 TYR CE1  1 1 
       12 4102 1 1 17 TYR CE2  C 17.408  3.824 -13.531 1.00 . A A . 17 TYR CE2  1 1 
       12 4103 1 1 17 TYR CG   C 16.402  4.159 -11.363 1.00 . A A . 17 TYR CG   1 1 
       12 4104 1 1 17 TYR CZ   C 18.307  4.838 -13.273 1.00 . A A . 17 TYR CZ   1 1 
       12 4105 1 1 17 TYR H    H 16.535  1.304 -10.203 1.00 . A A . 17 TYR H    1 1 
       12 4106 1 1 17 TYR HA   H 16.501  3.717  -8.511 1.00 . A A . 17 TYR HA   1 1 
       12 4107 1 1 17 TYR HB2  H 14.619  3.179 -10.805 1.00 . A A . 17 TYR HB2  1 1 
       12 4108 1 1 17 TYR HB3  H 14.908  4.703  -9.974 1.00 . A A . 17 TYR HB3  1 1 
       12 4109 1 1 17 TYR HD1  H 17.286  5.705 -10.186 1.00 . A A . 17 TYR HD1  1 1 
       12 4110 1 1 17 TYR HD2  H 15.756  2.698 -12.779 1.00 . A A . 17 TYR HD2  1 1 
       12 4111 1 1 17 TYR HE1  H 18.972  6.310 -11.871 1.00 . A A . 17 TYR HE1  1 1 
       12 4112 1 1 17 TYR HE2  H 17.439  3.293 -14.471 1.00 . A A . 17 TYR HE2  1 1 
       12 4113 1 1 17 TYR HH   H 19.322  6.129 -14.272 1.00 . A A . 17 TYR HH   1 1 
       12 4114 1 1 17 TYR N    N 16.860  1.990  -9.584 1.00 . A A . 17 TYR N    1 1 
       12 4115 1 1 17 TYR O    O 13.974  1.687  -8.815 1.00 . A A . 17 TYR O    1 1 
       12 4116 1 1 17 TYR OH   O 19.249  5.174 -14.218 1.00 . A A . 17 TYR OH   1 1 
       12 4117 1 1 18 ARG C    C 12.447  3.004  -6.313 1.00 . A A . 18 ARG C    1 1 
       12 4118 1 1 18 ARG CA   C 13.762  2.256  -6.111 1.00 . A A . 18 ARG CA   1 1 
       12 4119 1 1 18 ARG CB   C 14.218  2.389  -4.657 1.00 . A A . 18 ARG CB   1 1 
       12 4120 1 1 18 ARG CD   C 13.637  2.210  -2.218 1.00 . A A . 18 ARG CD   1 1 
       12 4121 1 1 18 ARG CG   C 13.143  2.028  -3.645 1.00 . A A . 18 ARG CG   1 1 
       12 4122 1 1 18 ARG CZ   C 12.688  2.046   0.044 1.00 . A A . 18 ARG CZ   1 1 
       12 4123 1 1 18 ARG H    H 15.484  3.356  -6.661 1.00 . A A . 18 ARG H    1 1 
       12 4124 1 1 18 ARG HA   H 13.606  1.211  -6.336 1.00 . A A . 18 ARG HA   1 1 
       12 4125 1 1 18 ARG HB2  H 15.065  1.737  -4.496 1.00 . A A . 18 ARG HB2  1 1 
       12 4126 1 1 18 ARG HB3  H 14.521  3.409  -4.479 1.00 . A A . 18 ARG HB3  1 1 
       12 4127 1 1 18 ARG HD2  H 14.570  1.680  -2.104 1.00 . A A . 18 ARG HD2  1 1 
       12 4128 1 1 18 ARG HD3  H 13.796  3.262  -2.039 1.00 . A A . 18 ARG HD3  1 1 
       12 4129 1 1 18 ARG HE   H 12.000  1.070  -1.554 1.00 . A A . 18 ARG HE   1 1 
       12 4130 1 1 18 ARG HG2  H 12.286  2.666  -3.802 1.00 . A A . 18 ARG HG2  1 1 
       12 4131 1 1 18 ARG HG3  H 12.858  0.996  -3.790 1.00 . A A . 18 ARG HG3  1 1 
       12 4132 1 1 18 ARG HH11 H 14.277  3.281  -0.124 1.00 . A A . 18 ARG HH11 1 1 
       12 4133 1 1 18 ARG HH12 H 13.599  3.156   1.465 1.00 . A A . 18 ARG HH12 1 1 
       12 4134 1 1 18 ARG HH21 H 11.098  0.898   0.533 1.00 . A A . 18 ARG HH21 1 1 
       12 4135 1 1 18 ARG HH22 H 11.791  1.800   1.838 1.00 . A A . 18 ARG HH22 1 1 
       12 4136 1 1 18 ARG N    N 14.790  2.760  -7.013 1.00 . A A . 18 ARG N    1 1 
       12 4137 1 1 18 ARG NE   N 12.680  1.700  -1.239 1.00 . A A . 18 ARG NE   1 1 
       12 4138 1 1 18 ARG NH1  N 13.596  2.897   0.499 1.00 . A A . 18 ARG NH1  1 1 
       12 4139 1 1 18 ARG NH2  N 11.784  1.540   0.873 1.00 . A A . 18 ARG NH2  1 1 
       12 4140 1 1 18 ARG O    O 12.309  4.158  -5.907 1.00 . A A . 18 ARG O    1 1 
       12 4141 1 1 19 ARG C    C  9.148  2.452  -6.189 1.00 . A A . 19 ARG C    1 1 
       12 4142 1 1 19 ARG CA   C 10.182  2.940  -7.199 1.00 . A A . 19 ARG CA   1 1 
       12 4143 1 1 19 ARG CB   C  9.716  2.614  -8.620 1.00 . A A . 19 ARG CB   1 1 
       12 4144 1 1 19 ARG CD   C  8.298  3.587 -10.452 1.00 . A A . 19 ARG CD   1 1 
       12 4145 1 1 19 ARG CG   C  8.372  3.227  -8.977 1.00 . A A . 19 ARG CG   1 1 
       12 4146 1 1 19 ARG CZ   C  8.540  5.589 -11.858 1.00 . A A . 19 ARG CZ   1 1 
       12 4147 1 1 19 ARG H    H 11.654  1.420  -7.242 1.00 . A A . 19 ARG H    1 1 
       12 4148 1 1 19 ARG HA   H 10.285  4.010  -7.101 1.00 . A A . 19 ARG HA   1 1 
       12 4149 1 1 19 ARG HB2  H 10.452  2.981  -9.320 1.00 . A A . 19 ARG HB2  1 1 
       12 4150 1 1 19 ARG HB3  H  9.637  1.542  -8.722 1.00 . A A . 19 ARG HB3  1 1 
       12 4151 1 1 19 ARG HD2  H  8.939  2.916 -11.005 1.00 . A A . 19 ARG HD2  1 1 
       12 4152 1 1 19 ARG HD3  H  7.279  3.469 -10.787 1.00 . A A . 19 ARG HD3  1 1 
       12 4153 1 1 19 ARG HE   H  9.168  5.439  -9.971 1.00 . A A . 19 ARG HE   1 1 
       12 4154 1 1 19 ARG HG2  H  7.591  2.516  -8.752 1.00 . A A . 19 ARG HG2  1 1 
       12 4155 1 1 19 ARG HG3  H  8.228  4.121  -8.389 1.00 . A A . 19 ARG HG3  1 1 
       12 4156 1 1 19 ARG HH11 H  7.627  4.026 -12.755 1.00 . A A . 19 ARG HH11 1 1 
       12 4157 1 1 19 ARG HH12 H  7.804  5.443 -13.735 1.00 . A A . 19 ARG HH12 1 1 
       12 4158 1 1 19 ARG HH21 H  9.407  7.312 -11.252 1.00 . A A . 19 ARG HH21 1 1 
       12 4159 1 1 19 ARG HH22 H  8.817  7.311 -12.879 1.00 . A A . 19 ARG HH22 1 1 
       12 4160 1 1 19 ARG N    N 11.484  2.338  -6.942 1.00 . A A . 19 ARG N    1 1 
       12 4161 1 1 19 ARG NE   N  8.724  4.962 -10.702 1.00 . A A . 19 ARG NE   1 1 
       12 4162 1 1 19 ARG NH1  N  7.942  4.968 -12.865 1.00 . A A . 19 ARG NH1  1 1 
       12 4163 1 1 19 ARG NH2  N  8.956  6.840 -12.009 1.00 . A A . 19 ARG NH2  1 1 
       12 4164 1 1 19 ARG O    O  9.143  1.281  -5.806 1.00 . A A . 19 ARG O    1 1 
       12 4165 1 1 20 CYS C    C  5.870  3.509  -5.269 1.00 . A A . 20 CYS C    1 1 
       12 4166 1 1 20 CYS CA   C  7.235  3.019  -4.794 1.00 . A A . 20 CYS CA   1 1 
       12 4167 1 1 20 CYS CB   C  7.562  3.629  -3.430 1.00 . A A . 20 CYS CB   1 1 
       12 4168 1 1 20 CYS H    H  8.328  4.274  -6.102 1.00 . A A . 20 CYS H    1 1 
       12 4169 1 1 20 CYS HA   H  7.205  1.944  -4.700 1.00 . A A . 20 CYS HA   1 1 
       12 4170 1 1 20 CYS HB2  H  7.715  4.692  -3.546 1.00 . A A . 20 CYS HB2  1 1 
       12 4171 1 1 20 CYS HB3  H  6.730  3.461  -2.761 1.00 . A A . 20 CYS HB3  1 1 
       12 4172 1 1 20 CYS N    N  8.273  3.356  -5.760 1.00 . A A . 20 CYS N    1 1 
       12 4173 1 1 20 CYS O    O  5.704  4.678  -5.612 1.00 . A A . 20 CYS O    1 1 
       12 4174 1 1 20 CYS SG   S  9.054  2.939  -2.645 1.00 . A A . 20 CYS SG   1 1 
       12 4175 1 1 21 ASN C    C  2.510  2.432  -4.723 1.00 . A A . 21 ASN C    1 1 
       12 4176 1 1 21 ASN CA   C  3.546  2.944  -5.719 1.00 . A A . 21 ASN CA   1 1 
       12 4177 1 1 21 ASN CB   C  3.270  2.358  -7.105 1.00 . A A . 21 ASN CB   1 1 
       12 4178 1 1 21 ASN CG   C  3.658  3.307  -8.222 1.00 . A A . 21 ASN CG   1 1 
       12 4179 1 1 21 ASN H    H  5.090  1.687  -5.001 1.00 . A A . 21 ASN H    1 1 
       12 4180 1 1 21 ASN HA   H  3.475  4.020  -5.772 1.00 . A A . 21 ASN HA   1 1 
       12 4181 1 1 21 ASN HB2  H  3.835  1.445  -7.222 1.00 . A A . 21 ASN HB2  1 1 
       12 4182 1 1 21 ASN HB3  H  2.216  2.138  -7.194 1.00 . A A . 21 ASN HB3  1 1 
       12 4183 1 1 21 ASN HD21 H  5.562  2.757  -8.060 1.00 . A A . 21 ASN HD21 1 1 
       12 4184 1 1 21 ASN HD22 H  5.224  3.945  -9.268 1.00 . A A . 21 ASN HD22 1 1 
       12 4185 1 1 21 ASN N    N  4.896  2.604  -5.286 1.00 . A A . 21 ASN N    1 1 
       12 4186 1 1 21 ASN ND2  N  4.945  3.340  -8.550 1.00 . A A . 21 ASN ND2  1 1 
       12 4187 1 1 21 ASN O    O  2.818  1.610  -3.859 1.00 . A A . 21 ASN O    1 1 
       12 4188 1 1 21 ASN OD1  O  2.812  4.003  -8.783 1.00 . A A . 21 ASN OD1  1 1 
       13 4189 1 1  1 GLY C    C  3.596 -1.228  -1.045 1.00 . A A .  1 GLY C    1 1 
       13 4190 1 1  1 GLY CA   C  2.295 -0.450  -1.028 1.00 . A A .  1 GLY CA   1 1 
       13 4191 1 1  1 GLY H1   H  1.363  0.909   0.302 1.00 . A A .  1 GLY H1   1 1 
       13 4192 1 1  1 GLY HA2  H  1.476 -1.134  -1.195 1.00 . A A .  1 GLY HA2  1 1 
       13 4193 1 1  1 GLY HA3  H  2.313  0.276  -1.828 1.00 . A A .  1 GLY HA3  1 1 
       13 4194 1 1  1 GLY N    N  2.078  0.243   0.229 1.00 . A A .  1 GLY N    1 1 
       13 4195 1 1  1 GLY O    O  4.240 -1.396  -0.009 1.00 . A A .  1 GLY O    1 1 
       13 4196 1 1  2 PHE C    C  6.208 -1.739  -3.267 1.00 . A A .  2 PHE C    1 1 
       13 4197 1 1  2 PHE CA   C  5.214 -2.472  -2.370 1.00 . A A .  2 PHE CA   1 1 
       13 4198 1 1  2 PHE CB   C  4.912 -3.856  -2.949 1.00 . A A .  2 PHE CB   1 1 
       13 4199 1 1  2 PHE CD1  C  3.177 -3.433  -4.711 1.00 . A A .  2 PHE CD1  1 1 
       13 4200 1 1  2 PHE CD2  C  5.334 -4.180  -5.401 1.00 . A A .  2 PHE CD2  1 1 
       13 4201 1 1  2 PHE CE1  C  2.763 -3.400  -6.029 1.00 . A A .  2 PHE CE1  1 1 
       13 4202 1 1  2 PHE CE2  C  4.925 -4.149  -6.721 1.00 . A A .  2 PHE CE2  1 1 
       13 4203 1 1  2 PHE CG   C  4.465 -3.822  -4.382 1.00 . A A .  2 PHE CG   1 1 
       13 4204 1 1  2 PHE CZ   C  3.638 -3.759  -7.035 1.00 . A A .  2 PHE CZ   1 1 
       13 4205 1 1  2 PHE H    H  3.426 -1.538  -3.013 1.00 . A A .  2 PHE H    1 1 
       13 4206 1 1  2 PHE HA   H  5.650 -2.589  -1.390 1.00 . A A .  2 PHE HA   1 1 
       13 4207 1 1  2 PHE HB2  H  5.803 -4.464  -2.894 1.00 . A A .  2 PHE HB2  1 1 
       13 4208 1 1  2 PHE HB3  H  4.129 -4.318  -2.367 1.00 . A A .  2 PHE HB3  1 1 
       13 4209 1 1  2 PHE HD1  H  2.491 -3.151  -3.924 1.00 . A A .  2 PHE HD1  1 1 
       13 4210 1 1  2 PHE HD2  H  6.340 -4.486  -5.157 1.00 . A A .  2 PHE HD2  1 1 
       13 4211 1 1  2 PHE HE1  H  1.755 -3.095  -6.272 1.00 . A A .  2 PHE HE1  1 1 
       13 4212 1 1  2 PHE HE2  H  5.611 -4.430  -7.506 1.00 . A A .  2 PHE HE2  1 1 
       13 4213 1 1  2 PHE HZ   H  3.317 -3.734  -8.066 1.00 . A A .  2 PHE HZ   1 1 
       13 4214 1 1  2 PHE N    N  3.983 -1.705  -2.223 1.00 . A A .  2 PHE N    1 1 
       13 4215 1 1  2 PHE O    O  5.840 -1.204  -4.313 1.00 . A A .  2 PHE O    1 1 
       13 4216 1 1  3 CYS C    C  9.336 -2.062  -4.410 1.00 . A A .  3 CYS C    1 1 
       13 4217 1 1  3 CYS CA   C  8.517 -1.052  -3.612 1.00 . A A .  3 CYS CA   1 1 
       13 4218 1 1  3 CYS CB   C  9.433 -0.261  -2.677 1.00 . A A .  3 CYS CB   1 1 
       13 4219 1 1  3 CYS H    H  7.701 -2.164  -2.007 1.00 . A A .  3 CYS H    1 1 
       13 4220 1 1  3 CYS HA   H  8.043 -0.369  -4.300 1.00 . A A .  3 CYS HA   1 1 
       13 4221 1 1  3 CYS HB2  H  9.866 -0.936  -1.954 1.00 . A A .  3 CYS HB2  1 1 
       13 4222 1 1  3 CYS HB3  H 10.223  0.192  -3.257 1.00 . A A .  3 CYS HB3  1 1 
       13 4223 1 1  3 CYS N    N  7.469 -1.719  -2.849 1.00 . A A .  3 CYS N    1 1 
       13 4224 1 1  3 CYS O    O  9.202 -3.272  -4.223 1.00 . A A .  3 CYS O    1 1 
       13 4225 1 1  3 CYS SG   S  8.589  1.066  -1.757 1.00 . A A .  3 CYS SG   1 1 
       13 4226 1 1  4 TRP C    C 12.148 -1.614  -6.775 1.00 . A A .  4 TRP C    1 1 
       13 4227 1 1  4 TRP CA   C 11.027 -2.416  -6.124 1.00 . A A .  4 TRP CA   1 1 
       13 4228 1 1  4 TRP CB   C 10.186 -3.107  -7.199 1.00 . A A .  4 TRP CB   1 1 
       13 4229 1 1  4 TRP CD1  C 10.191 -1.799  -9.403 1.00 . A A .  4 TRP CD1  1 1 
       13 4230 1 1  4 TRP CD2  C  8.384 -1.447  -8.128 1.00 . A A .  4 TRP CD2  1 1 
       13 4231 1 1  4 TRP CE2  C  8.264 -0.676  -9.300 1.00 . A A .  4 TRP CE2  1 1 
       13 4232 1 1  4 TRP CE3  C  7.363 -1.388  -7.175 1.00 . A A .  4 TRP CE3  1 1 
       13 4233 1 1  4 TRP CG   C  9.624 -2.158  -8.214 1.00 . A A .  4 TRP CG   1 1 
       13 4234 1 1  4 TRP CH2  C  6.180  0.183  -8.593 1.00 . A A .  4 TRP CH2  1 1 
       13 4235 1 1  4 TRP CZ2  C  7.165  0.144  -9.542 1.00 . A A .  4 TRP CZ2  1 1 
       13 4236 1 1  4 TRP CZ3  C  6.273 -0.574  -7.417 1.00 . A A .  4 TRP CZ3  1 1 
       13 4237 1 1  4 TRP H    H 10.247 -0.585  -5.401 1.00 . A A .  4 TRP H    1 1 
       13 4238 1 1  4 TRP HA   H 11.462 -3.168  -5.483 1.00 . A A .  4 TRP HA   1 1 
       13 4239 1 1  4 TRP HB2  H 10.800 -3.827  -7.720 1.00 . A A .  4 TRP HB2  1 1 
       13 4240 1 1  4 TRP HB3  H  9.360 -3.619  -6.726 1.00 . A A .  4 TRP HB3  1 1 
       13 4241 1 1  4 TRP HD1  H 11.140 -2.169  -9.760 1.00 . A A .  4 TRP HD1  1 1 
       13 4242 1 1  4 TRP HE1  H  9.567 -0.504 -10.935 1.00 . A A .  4 TRP HE1  1 1 
       13 4243 1 1  4 TRP HE3  H  7.417 -1.964  -6.263 1.00 . A A .  4 TRP HE3  1 1 
       13 4244 1 1  4 TRP HH2  H  5.311  0.805  -8.739 1.00 . A A .  4 TRP HH2  1 1 
       13 4245 1 1  4 TRP HZ2  H  7.078  0.733 -10.444 1.00 . A A .  4 TRP HZ2  1 1 
       13 4246 1 1  4 TRP HZ3  H  5.475 -0.515  -6.692 1.00 . A A .  4 TRP HZ3  1 1 
       13 4247 1 1  4 TRP N    N 10.185 -1.558  -5.298 1.00 . A A .  4 TRP N    1 1 
       13 4248 1 1  4 TRP NE1  N  9.379 -0.907 -10.061 1.00 . A A .  4 TRP NE1  1 1 
       13 4249 1 1  4 TRP O    O 12.042 -0.398  -6.936 1.00 . A A .  4 TRP O    1 1 
       13 4250 1 1  5 TYR C    C 14.431 -1.993  -9.266 1.00 . A A .  5 TYR C    1 1 
       13 4251 1 1  5 TYR CA   C 14.364 -1.653  -7.781 1.00 . A A .  5 TYR CA   1 1 
       13 4252 1 1  5 TYR CB   C 15.662 -2.074  -7.091 1.00 . A A .  5 TYR CB   1 1 
       13 4253 1 1  5 TYR CD1  C 15.042 -2.887  -4.782 1.00 . A A .  5 TYR CD1  1 1 
       13 4254 1 1  5 TYR CD2  C 16.179 -0.801  -4.972 1.00 . A A .  5 TYR CD2  1 1 
       13 4255 1 1  5 TYR CE1  C 15.008 -2.748  -3.408 1.00 . A A .  5 TYR CE1  1 1 
       13 4256 1 1  5 TYR CE2  C 16.150 -0.654  -3.599 1.00 . A A .  5 TYR CE2  1 1 
       13 4257 1 1  5 TYR CG   C 15.628 -1.918  -5.587 1.00 . A A .  5 TYR CG   1 1 
       13 4258 1 1  5 TYR CZ   C 15.563 -1.630  -2.821 1.00 . A A .  5 TYR CZ   1 1 
       13 4259 1 1  5 TYR H    H 13.247 -3.270  -6.994 1.00 . A A .  5 TYR H    1 1 
       13 4260 1 1  5 TYR HA   H 14.240 -0.586  -7.673 1.00 . A A .  5 TYR HA   1 1 
       13 4261 1 1  5 TYR HB2  H 15.859 -3.112  -7.311 1.00 . A A .  5 TYR HB2  1 1 
       13 4262 1 1  5 TYR HB3  H 16.475 -1.471  -7.469 1.00 . A A .  5 TYR HB3  1 1 
       13 4263 1 1  5 TYR HD1  H 14.608 -3.762  -5.244 1.00 . A A .  5 TYR HD1  1 1 
       13 4264 1 1  5 TYR HD2  H 16.638 -0.038  -5.585 1.00 . A A .  5 TYR HD2  1 1 
       13 4265 1 1  5 TYR HE1  H 14.548 -3.513  -2.798 1.00 . A A .  5 TYR HE1  1 1 
       13 4266 1 1  5 TYR HE2  H 16.585  0.221  -3.139 1.00 . A A .  5 TYR HE2  1 1 
       13 4267 1 1  5 TYR HH   H 16.382 -1.737  -1.085 1.00 . A A .  5 TYR HH   1 1 
       13 4268 1 1  5 TYR N    N 13.221 -2.302  -7.149 1.00 . A A .  5 TYR N    1 1 
       13 4269 1 1  5 TYR O    O 14.175 -3.129  -9.667 1.00 . A A .  5 TYR O    1 1 
       13 4270 1 1  5 TYR OH   O 15.531 -1.488  -1.453 1.00 . A A .  5 TYR OH   1 1 
       13 4271 1 1  6 VAL C    C 16.264 -0.808 -12.029 1.00 . A A .  6 VAL C    1 1 
       13 4272 1 1  6 VAL CA   C 14.879 -1.193 -11.521 1.00 . A A .  6 VAL CA   1 1 
       13 4273 1 1  6 VAL CB   C 13.820 -0.367 -12.274 1.00 . A A .  6 VAL CB   1 1 
       13 4274 1 1  6 VAL CG1  C 13.812 -0.728 -13.752 1.00 . A A .  6 VAL CG1  1 1 
       13 4275 1 1  6 VAL CG2  C 12.445 -0.576 -11.659 1.00 . A A .  6 VAL CG2  1 1 
       13 4276 1 1  6 VAL H    H 14.968 -0.117  -9.700 1.00 . A A .  6 VAL H    1 1 
       13 4277 1 1  6 VAL HA   H 14.707 -2.238 -11.731 1.00 . A A .  6 VAL HA   1 1 
       13 4278 1 1  6 VAL HB   H 14.076  0.679 -12.183 1.00 . A A .  6 VAL HB   1 1 
       13 4279 1 1  6 VAL HG11 H 14.703 -0.337 -14.222 1.00 . A A .  6 VAL HG11 1 1 
       13 4280 1 1  6 VAL HG12 H 13.788 -1.802 -13.860 1.00 . A A .  6 VAL HG12 1 1 
       13 4281 1 1  6 VAL HG13 H 12.940 -0.299 -14.223 1.00 . A A .  6 VAL HG13 1 1 
       13 4282 1 1  6 VAL HG21 H 12.351  0.033 -10.772 1.00 . A A .  6 VAL HG21 1 1 
       13 4283 1 1  6 VAL HG22 H 11.683 -0.293 -12.372 1.00 . A A .  6 VAL HG22 1 1 
       13 4284 1 1  6 VAL HG23 H 12.322 -1.616 -11.396 1.00 . A A .  6 VAL HG23 1 1 
       13 4285 1 1  6 VAL N    N 14.776 -1.000 -10.079 1.00 . A A .  6 VAL N    1 1 
       13 4286 1 1  6 VAL O    O 16.652  0.360 -11.984 1.00 . A A .  6 VAL O    1 1 
       13 4287 1 1  7 CYS C    C 18.354 -1.584 -14.558 1.00 . A A .  7 CYS C    1 1 
       13 4288 1 1  7 CYS CA   C 18.349 -1.564 -13.032 1.00 . A A .  7 CYS CA   1 1 
       13 4289 1 1  7 CYS CB   C 19.316 -2.620 -12.495 1.00 . A A .  7 CYS CB   1 1 
       13 4290 1 1  7 CYS H    H 16.642 -2.708 -12.524 1.00 . A A .  7 CYS H    1 1 
       13 4291 1 1  7 CYS HA   H 18.670 -0.590 -12.696 1.00 . A A .  7 CYS HA   1 1 
       13 4292 1 1  7 CYS HB2  H 18.757 -3.504 -12.224 1.00 . A A .  7 CYS HB2  1 1 
       13 4293 1 1  7 CYS HB3  H 20.027 -2.873 -13.267 1.00 . A A .  7 CYS HB3  1 1 
       13 4294 1 1  7 CYS N    N 17.006 -1.798 -12.514 1.00 . A A .  7 CYS N    1 1 
       13 4295 1 1  7 CYS O    O 17.769 -2.470 -15.181 1.00 . A A .  7 CYS O    1 1 
       13 4296 1 1  7 CYS SG   S 20.256 -2.089 -11.027 1.00 . A A .  7 CYS SG   1 1 
       13 4297 1 1  8 VAL C    C 20.441  0.081 -17.043 1.00 . A A .  8 VAL C    1 1 
       13 4298 1 1  8 VAL CA   C 19.102 -0.503 -16.607 1.00 . A A .  8 VAL CA   1 1 
       13 4299 1 1  8 VAL CB   C 17.965  0.364 -17.179 1.00 . A A .  8 VAL CB   1 1 
       13 4300 1 1  8 VAL CG1  C 16.648 -0.396 -17.152 1.00 . A A .  8 VAL CG1  1 1 
       13 4301 1 1  8 VAL CG2  C 17.852  1.670 -16.406 1.00 . A A .  8 VAL CG2  1 1 
       13 4302 1 1  8 VAL H    H 19.465  0.078 -14.605 1.00 . A A .  8 VAL H    1 1 
       13 4303 1 1  8 VAL HA   H 19.006 -1.500 -17.014 1.00 . A A .  8 VAL HA   1 1 
       13 4304 1 1  8 VAL HB   H 18.200  0.598 -18.207 1.00 . A A .  8 VAL HB   1 1 
       13 4305 1 1  8 VAL HG11 H 16.089 -0.117 -16.272 1.00 . A A .  8 VAL HG11 1 1 
       13 4306 1 1  8 VAL HG12 H 16.075 -0.156 -18.036 1.00 . A A .  8 VAL HG12 1 1 
       13 4307 1 1  8 VAL HG13 H 16.846 -1.458 -17.130 1.00 . A A .  8 VAL HG13 1 1 
       13 4308 1 1  8 VAL HG21 H 17.342  1.491 -15.471 1.00 . A A .  8 VAL HG21 1 1 
       13 4309 1 1  8 VAL HG22 H 18.840  2.058 -16.208 1.00 . A A .  8 VAL HG22 1 1 
       13 4310 1 1  8 VAL HG23 H 17.294  2.387 -16.989 1.00 . A A .  8 VAL HG23 1 1 
       13 4311 1 1  8 VAL N    N 19.019 -0.599 -15.155 1.00 . A A .  8 VAL N    1 1 
       13 4312 1 1  8 VAL O    O 21.161  0.677 -16.242 1.00 . A A .  8 VAL O    1 1 
       13 4313 1 1  9 TYR C    C 21.855  1.845 -19.373 1.00 . A A .  9 TYR C    1 1 
       13 4314 1 1  9 TYR CA   C 22.022  0.417 -18.862 1.00 . A A .  9 TYR CA   1 1 
       13 4315 1 1  9 TYR CB   C 22.516 -0.486 -19.994 1.00 . A A .  9 TYR CB   1 1 
       13 4316 1 1  9 TYR CD1  C 22.734 -2.927 -19.385 1.00 . A A .  9 TYR CD1  1 1 
       13 4317 1 1  9 TYR CD2  C 24.664 -1.542 -19.190 1.00 . A A .  9 TYR CD2  1 1 
       13 4318 1 1  9 TYR CE1  C 23.464 -4.015 -18.946 1.00 . A A .  9 TYR CE1  1 1 
       13 4319 1 1  9 TYR CE2  C 25.402 -2.625 -18.752 1.00 . A A .  9 TYR CE2  1 1 
       13 4320 1 1  9 TYR CG   C 23.319 -1.674 -19.514 1.00 . A A .  9 TYR CG   1 1 
       13 4321 1 1  9 TYR CZ   C 24.798 -3.859 -18.631 1.00 . A A .  9 TYR CZ   1 1 
       13 4322 1 1  9 TYR H    H 20.153 -0.575 -18.909 1.00 . A A .  9 TYR H    1 1 
       13 4323 1 1  9 TYR HA   H 22.753  0.414 -18.068 1.00 . A A .  9 TYR HA   1 1 
       13 4324 1 1  9 TYR HB2  H 21.666 -0.862 -20.543 1.00 . A A .  9 TYR HB2  1 1 
       13 4325 1 1  9 TYR HB3  H 23.141  0.091 -20.659 1.00 . A A .  9 TYR HB3  1 1 
       13 4326 1 1  9 TYR HD1  H 21.689 -3.046 -19.633 1.00 . A A .  9 TYR HD1  1 1 
       13 4327 1 1  9 TYR HD2  H 25.135 -0.575 -19.286 1.00 . A A .  9 TYR HD2  1 1 
       13 4328 1 1  9 TYR HE1  H 22.991 -4.981 -18.851 1.00 . A A .  9 TYR HE1  1 1 
       13 4329 1 1  9 TYR HE2  H 26.447 -2.503 -18.505 1.00 . A A .  9 TYR HE2  1 1 
       13 4330 1 1  9 TYR HH   H 25.868 -5.423 -18.952 1.00 . A A .  9 TYR HH   1 1 
       13 4331 1 1  9 TYR N    N 20.768 -0.092 -18.319 1.00 . A A .  9 TYR N    1 1 
       13 4332 1 1  9 TYR O    O 20.894  2.156 -20.077 1.00 . A A .  9 TYR O    1 1 
       13 4333 1 1  9 TYR OH   O 25.529 -4.940 -18.195 1.00 . A A .  9 TYR OH   1 1 
       13 4334 1 1 10 ARG C    C 24.134  4.749 -19.315 1.00 . A A . 10 ARG C    1 1 
       13 4335 1 1 10 ARG CA   C 22.756  4.105 -19.432 1.00 . A A . 10 ARG CA   1 1 
       13 4336 1 1 10 ARG CB   C 21.744  4.883 -18.589 1.00 . A A . 10 ARG CB   1 1 
       13 4337 1 1 10 ARG CD   C 19.565  6.132 -18.671 1.00 . A A . 10 ARG CD   1 1 
       13 4338 1 1 10 ARG CG   C 20.359  4.953 -19.211 1.00 . A A . 10 ARG CG   1 1 
       13 4339 1 1 10 ARG CZ   C 17.386  5.954 -19.797 1.00 . A A . 10 ARG CZ   1 1 
       13 4340 1 1 10 ARG H    H 23.539  2.402 -18.449 1.00 . A A . 10 ARG H    1 1 
       13 4341 1 1 10 ARG HA   H 22.446  4.131 -20.466 1.00 . A A . 10 ARG HA   1 1 
       13 4342 1 1 10 ARG HB2  H 21.657  4.408 -17.623 1.00 . A A . 10 ARG HB2  1 1 
       13 4343 1 1 10 ARG HB3  H 22.106  5.891 -18.455 1.00 . A A . 10 ARG HB3  1 1 
       13 4344 1 1 10 ARG HD2  H 19.086  5.834 -17.750 1.00 . A A . 10 ARG HD2  1 1 
       13 4345 1 1 10 ARG HD3  H 20.245  6.947 -18.475 1.00 . A A . 10 ARG HD3  1 1 
       13 4346 1 1 10 ARG HE   H 18.729  7.390 -20.132 1.00 . A A . 10 ARG HE   1 1 
       13 4347 1 1 10 ARG HG2  H 20.460  5.062 -20.281 1.00 . A A . 10 ARG HG2  1 1 
       13 4348 1 1 10 ARG HG3  H 19.828  4.040 -18.989 1.00 . A A . 10 ARG HG3  1 1 
       13 4349 1 1 10 ARG HH11 H 17.767  4.500 -18.446 1.00 . A A . 10 ARG HH11 1 1 
       13 4350 1 1 10 ARG HH12 H 16.235  4.386 -19.247 1.00 . A A . 10 ARG HH12 1 1 
       13 4351 1 1 10 ARG HH21 H 16.714  7.251 -21.193 1.00 . A A . 10 ARG HH21 1 1 
       13 4352 1 1 10 ARG HH22 H 15.637  5.951 -20.810 1.00 . A A . 10 ARG HH22 1 1 
       13 4353 1 1 10 ARG N    N 22.798  2.709 -19.012 1.00 . A A . 10 ARG N    1 1 
       13 4354 1 1 10 ARG NE   N 18.543  6.581 -19.612 1.00 . A A . 10 ARG NE   1 1 
       13 4355 1 1 10 ARG NH1  N 17.107  4.856 -19.107 1.00 . A A . 10 ARG NH1  1 1 
       13 4356 1 1 10 ARG NH2  N 16.507  6.424 -20.672 1.00 . A A . 10 ARG NH2  1 1 
       13 4357 1 1 10 ARG O    O 24.681  4.873 -18.220 1.00 . A A . 10 ARG O    1 1 
       13 4358 1 1 11 ASN C    C 27.076  4.831 -19.964 1.00 . A A . 11 ASN C    1 1 
       13 4359 1 1 11 ASN CA   C 26.004  5.787 -20.477 1.00 . A A . 11 ASN CA   1 1 
       13 4360 1 1 11 ASN CB   C 25.997  7.064 -19.633 1.00 . A A . 11 ASN CB   1 1 
       13 4361 1 1 11 ASN CG   C 24.714  7.856 -19.794 1.00 . A A . 11 ASN CG   1 1 
       13 4362 1 1 11 ASN H    H 24.204  5.031 -21.294 1.00 . A A . 11 ASN H    1 1 
       13 4363 1 1 11 ASN HA   H 26.228  6.045 -21.501 1.00 . A A . 11 ASN HA   1 1 
       13 4364 1 1 11 ASN HB2  H 26.106  6.799 -18.591 1.00 . A A . 11 ASN HB2  1 1 
       13 4365 1 1 11 ASN HB3  H 26.825  7.689 -19.930 1.00 . A A . 11 ASN HB3  1 1 
       13 4366 1 1 11 ASN HD21 H 24.343  7.698 -17.846 1.00 . A A . 11 ASN HD21 1 1 
       13 4367 1 1 11 ASN HD22 H 23.170  8.572 -18.766 1.00 . A A . 11 ASN HD22 1 1 
       13 4368 1 1 11 ASN N    N 24.689  5.157 -20.452 1.00 . A A . 11 ASN N    1 1 
       13 4369 1 1 11 ASN ND2  N 24.004  8.063 -18.690 1.00 . A A . 11 ASN ND2  1 1 
       13 4370 1 1 11 ASN O    O 27.972  5.227 -19.219 1.00 . A A . 11 ASN O    1 1 
       13 4371 1 1 11 ASN OD1  O 24.366  8.277 -20.897 1.00 . A A . 11 ASN OD1  1 1 
       13 4372 1 1 12 GLY C    C 27.909  2.338 -18.443 1.00 . A A . 12 GLY C    1 1 
       13 4373 1 1 12 GLY CA   C 27.945  2.574 -19.940 1.00 . A A . 12 GLY CA   1 1 
       13 4374 1 1 12 GLY H    H 26.242  3.309 -20.961 1.00 . A A . 12 GLY H    1 1 
       13 4375 1 1 12 GLY HA2  H 27.737  1.644 -20.446 1.00 . A A . 12 GLY HA2  1 1 
       13 4376 1 1 12 GLY HA3  H 28.934  2.909 -20.216 1.00 . A A . 12 GLY HA3  1 1 
       13 4377 1 1 12 GLY N    N 26.978  3.568 -20.368 1.00 . A A . 12 GLY N    1 1 
       13 4378 1 1 12 GLY O    O 28.923  1.992 -17.837 1.00 . A A . 12 GLY O    1 1 
       13 4379 1 1 13 VAL C    C 25.260  1.624 -16.095 1.00 . A A . 13 VAL C    1 1 
       13 4380 1 1 13 VAL CA   C 26.574  2.331 -16.408 1.00 . A A . 13 VAL CA   1 1 
       13 4381 1 1 13 VAL CB   C 26.614  3.672 -15.651 1.00 . A A . 13 VAL CB   1 1 
       13 4382 1 1 13 VAL CG1  C 26.904  3.445 -14.175 1.00 . A A . 13 VAL CG1  1 1 
       13 4383 1 1 13 VAL CG2  C 27.649  4.601 -16.268 1.00 . A A . 13 VAL CG2  1 1 
       13 4384 1 1 13 VAL H    H 25.965  2.802 -18.379 1.00 . A A . 13 VAL H    1 1 
       13 4385 1 1 13 VAL HA   H 27.393  1.720 -16.058 1.00 . A A . 13 VAL HA   1 1 
       13 4386 1 1 13 VAL HB   H 25.645  4.141 -15.737 1.00 . A A . 13 VAL HB   1 1 
       13 4387 1 1 13 VAL HG11 H 27.668  2.689 -14.071 1.00 . A A . 13 VAL HG11 1 1 
       13 4388 1 1 13 VAL HG12 H 27.244  4.367 -13.728 1.00 . A A . 13 VAL HG12 1 1 
       13 4389 1 1 13 VAL HG13 H 26.003  3.115 -13.679 1.00 . A A . 13 VAL HG13 1 1 
       13 4390 1 1 13 VAL HG21 H 28.460  4.015 -16.675 1.00 . A A . 13 VAL HG21 1 1 
       13 4391 1 1 13 VAL HG22 H 27.191  5.177 -17.059 1.00 . A A . 13 VAL HG22 1 1 
       13 4392 1 1 13 VAL HG23 H 28.031  5.269 -15.511 1.00 . A A . 13 VAL HG23 1 1 
       13 4393 1 1 13 VAL N    N 26.738  2.526 -17.843 1.00 . A A . 13 VAL N    1 1 
       13 4394 1 1 13 VAL O    O 24.346  1.598 -16.920 1.00 . A A . 13 VAL O    1 1 
       13 4395 1 1 14 ARG C    C 23.570  0.744 -13.061 1.00 . A A . 14 ARG C    1 1 
       13 4396 1 1 14 ARG CA   C 23.970  0.343 -14.478 1.00 . A A . 14 ARG CA   1 1 
       13 4397 1 1 14 ARG CB   C 24.192 -1.169 -14.548 1.00 . A A . 14 ARG CB   1 1 
       13 4398 1 1 14 ARG CD   C 23.163 -3.453 -14.753 1.00 . A A . 14 ARG CD   1 1 
       13 4399 1 1 14 ARG CG   C 22.936 -1.955 -14.884 1.00 . A A . 14 ARG CG   1 1 
       13 4400 1 1 14 ARG CZ   C 21.988 -5.518 -15.381 1.00 . A A . 14 ARG CZ   1 1 
       13 4401 1 1 14 ARG H    H 25.934  1.106 -14.285 1.00 . A A . 14 ARG H    1 1 
       13 4402 1 1 14 ARG HA   H 23.172  0.612 -15.154 1.00 . A A . 14 ARG HA   1 1 
       13 4403 1 1 14 ARG HB2  H 24.934 -1.378 -15.305 1.00 . A A . 14 ARG HB2  1 1 
       13 4404 1 1 14 ARG HB3  H 24.559 -1.511 -13.592 1.00 . A A . 14 ARG HB3  1 1 
       13 4405 1 1 14 ARG HD2  H 23.969 -3.740 -15.412 1.00 . A A . 14 ARG HD2  1 1 
       13 4406 1 1 14 ARG HD3  H 23.438 -3.673 -13.732 1.00 . A A . 14 ARG HD3  1 1 
       13 4407 1 1 14 ARG HE   H 21.115 -3.744 -15.123 1.00 . A A . 14 ARG HE   1 1 
       13 4408 1 1 14 ARG HG2  H 22.147 -1.662 -14.207 1.00 . A A . 14 ARG HG2  1 1 
       13 4409 1 1 14 ARG HG3  H 22.643 -1.731 -15.899 1.00 . A A . 14 ARG HG3  1 1 
       13 4410 1 1 14 ARG HH11 H 23.981 -5.719 -15.126 1.00 . A A . 14 ARG HH11 1 1 
       13 4411 1 1 14 ARG HH12 H 23.141 -7.168 -15.569 1.00 . A A . 14 ARG HH12 1 1 
       13 4412 1 1 14 ARG HH21 H 19.996 -5.644 -15.706 1.00 . A A . 14 ARG HH21 1 1 
       13 4413 1 1 14 ARG HH22 H 20.874 -7.124 -15.900 1.00 . A A . 14 ARG HH22 1 1 
       13 4414 1 1 14 ARG N    N 25.172  1.052 -14.899 1.00 . A A . 14 ARG N    1 1 
       13 4415 1 1 14 ARG NE   N 21.970 -4.220 -15.099 1.00 . A A . 14 ARG NE   1 1 
       13 4416 1 1 14 ARG NH1  N 23.130 -6.190 -15.357 1.00 . A A . 14 ARG NH1  1 1 
       13 4417 1 1 14 ARG NH2  N 20.860 -6.147 -15.687 1.00 . A A . 14 ARG NH2  1 1 
       13 4418 1 1 14 ARG O    O 24.201  0.333 -12.087 1.00 . A A . 14 ARG O    1 1 
       13 4419 1 1 15 VAL C    C 20.617  1.512 -11.394 1.00 . A A . 15 VAL C    1 1 
       13 4420 1 1 15 VAL CA   C 22.035  2.007 -11.657 1.00 . A A . 15 VAL CA   1 1 
       13 4421 1 1 15 VAL CB   C 22.057  3.544 -11.559 1.00 . A A . 15 VAL CB   1 1 
       13 4422 1 1 15 VAL CG1  C 21.733  3.994 -10.142 1.00 . A A . 15 VAL CG1  1 1 
       13 4423 1 1 15 VAL CG2  C 23.406  4.087 -12.004 1.00 . A A . 15 VAL CG2  1 1 
       13 4424 1 1 15 VAL H    H 22.057  1.845 -13.767 1.00 . A A . 15 VAL H    1 1 
       13 4425 1 1 15 VAL HA   H 22.691  1.610 -10.896 1.00 . A A . 15 VAL HA   1 1 
       13 4426 1 1 15 VAL HB   H 21.298  3.938 -12.220 1.00 . A A . 15 VAL HB   1 1 
       13 4427 1 1 15 VAL HG11 H 22.362  4.832  -9.879 1.00 . A A . 15 VAL HG11 1 1 
       13 4428 1 1 15 VAL HG12 H 20.695  4.289 -10.086 1.00 . A A . 15 VAL HG12 1 1 
       13 4429 1 1 15 VAL HG13 H 21.914  3.180  -9.456 1.00 . A A . 15 VAL HG13 1 1 
       13 4430 1 1 15 VAL HG21 H 24.189  3.424 -11.667 1.00 . A A . 15 VAL HG21 1 1 
       13 4431 1 1 15 VAL HG22 H 23.431  4.152 -13.082 1.00 . A A . 15 VAL HG22 1 1 
       13 4432 1 1 15 VAL HG23 H 23.558  5.069 -11.581 1.00 . A A . 15 VAL HG23 1 1 
       13 4433 1 1 15 VAL N    N 22.519  1.551 -12.954 1.00 . A A . 15 VAL N    1 1 
       13 4434 1 1 15 VAL O    O 19.817  1.365 -12.319 1.00 . A A . 15 VAL O    1 1 
       13 4435 1 1 16 CYS C    C 18.150  1.912  -9.155 1.00 . A A . 16 CYS C    1 1 
       13 4436 1 1 16 CYS CA   C 18.989  0.779  -9.740 1.00 . A A . 16 CYS CA   1 1 
       13 4437 1 1 16 CYS CB   C 19.112 -0.357  -8.722 1.00 . A A . 16 CYS CB   1 1 
       13 4438 1 1 16 CYS H    H 20.991  1.394  -9.433 1.00 . A A . 16 CYS H    1 1 
       13 4439 1 1 16 CYS HA   H 18.499  0.405 -10.626 1.00 . A A . 16 CYS HA   1 1 
       13 4440 1 1 16 CYS HB2  H 20.053 -0.261  -8.200 1.00 . A A . 16 CYS HB2  1 1 
       13 4441 1 1 16 CYS HB3  H 18.303 -0.282  -8.011 1.00 . A A . 16 CYS HB3  1 1 
       13 4442 1 1 16 CYS N    N 20.311  1.258 -10.126 1.00 . A A . 16 CYS N    1 1 
       13 4443 1 1 16 CYS O    O 18.639  2.715  -8.361 1.00 . A A . 16 CYS O    1 1 
       13 4444 1 1 16 CYS SG   S 19.054 -2.023  -9.456 1.00 . A A . 16 CYS SG   1 1 
       13 4445 1 1 17 TYR C    C 14.841  2.396  -8.255 1.00 . A A . 17 TYR C    1 1 
       13 4446 1 1 17 TYR CA   C 15.977  3.004  -9.072 1.00 . A A . 17 TYR CA   1 1 
       13 4447 1 1 17 TYR CB   C 15.405  3.798 -10.247 1.00 . A A . 17 TYR CB   1 1 
       13 4448 1 1 17 TYR CD1  C 17.374  5.178 -11.020 1.00 . A A . 17 TYR CD1  1 1 
       13 4449 1 1 17 TYR CD2  C 16.487  3.547 -12.515 1.00 . A A . 17 TYR CD2  1 1 
       13 4450 1 1 17 TYR CE1  C 18.322  5.532 -11.961 1.00 . A A . 17 TYR CE1  1 1 
       13 4451 1 1 17 TYR CE2  C 17.432  3.893 -13.462 1.00 . A A . 17 TYR CE2  1 1 
       13 4452 1 1 17 TYR CG   C 16.441  4.182 -11.280 1.00 . A A . 17 TYR CG   1 1 
       13 4453 1 1 17 TYR CZ   C 18.347  4.886 -13.180 1.00 . A A . 17 TYR CZ   1 1 
       13 4454 1 1 17 TYR H    H 16.552  1.301 -10.189 1.00 . A A . 17 TYR H    1 1 
       13 4455 1 1 17 TYR HA   H 16.543  3.672  -8.440 1.00 . A A . 17 TYR HA   1 1 
       13 4456 1 1 17 TYR HB2  H 14.650  3.206 -10.740 1.00 . A A . 17 TYR HB2  1 1 
       13 4457 1 1 17 TYR HB3  H 14.956  4.707  -9.874 1.00 . A A . 17 TYR HB3  1 1 
       13 4458 1 1 17 TYR HD1  H 17.352  5.681 -10.064 1.00 . A A . 17 TYR HD1  1 1 
       13 4459 1 1 17 TYR HD2  H 15.769  2.769 -12.733 1.00 . A A . 17 TYR HD2  1 1 
       13 4460 1 1 17 TYR HE1  H 19.038  6.309 -11.741 1.00 . A A . 17 TYR HE1  1 1 
       13 4461 1 1 17 TYR HE2  H 17.452  3.388 -14.416 1.00 . A A . 17 TYR HE2  1 1 
       13 4462 1 1 17 TYR HH   H 18.981  5.997 -14.615 1.00 . A A . 17 TYR HH   1 1 
       13 4463 1 1 17 TYR N    N 16.884  1.969  -9.554 1.00 . A A . 17 TYR N    1 1 
       13 4464 1 1 17 TYR O    O 13.999  1.672  -8.785 1.00 . A A . 17 TYR O    1 1 
       13 4465 1 1 17 TYR OH   O 19.290  5.235 -14.119 1.00 . A A . 17 TYR OH   1 1 
       13 4466 1 1 18 ARG C    C 12.487  2.942  -6.249 1.00 . A A . 18 ARG C    1 1 
       13 4467 1 1 18 ARG CA   C 13.796  2.179  -6.068 1.00 . A A . 18 ARG CA   1 1 
       13 4468 1 1 18 ARG CB   C 14.256  2.274  -4.612 1.00 . A A . 18 ARG CB   1 1 
       13 4469 1 1 18 ARG CD   C 13.646  2.132  -2.179 1.00 . A A . 18 ARG CD   1 1 
       13 4470 1 1 18 ARG CG   C 13.180  1.897  -3.607 1.00 . A A . 18 ARG CG   1 1 
       13 4471 1 1 18 ARG CZ   C 12.645  2.748  -0.019 1.00 . A A . 18 ARG CZ   1 1 
       13 4472 1 1 18 ARG H    H 15.526  3.278  -6.596 1.00 . A A . 18 ARG H    1 1 
       13 4473 1 1 18 ARG HA   H 13.631  1.141  -6.317 1.00 . A A . 18 ARG HA   1 1 
       13 4474 1 1 18 ARG HB2  H 15.099  1.613  -4.469 1.00 . A A . 18 ARG HB2  1 1 
       13 4475 1 1 18 ARG HB3  H 14.567  3.288  -4.411 1.00 . A A . 18 ARG HB3  1 1 
       13 4476 1 1 18 ARG HD2  H 14.252  1.294  -1.869 1.00 . A A . 18 ARG HD2  1 1 
       13 4477 1 1 18 ARG HD3  H 14.239  3.034  -2.151 1.00 . A A . 18 ARG HD3  1 1 
       13 4478 1 1 18 ARG HE   H 11.638  2.001  -1.570 1.00 . A A . 18 ARG HE   1 1 
       13 4479 1 1 18 ARG HG2  H 12.302  2.498  -3.791 1.00 . A A . 18 ARG HG2  1 1 
       13 4480 1 1 18 ARG HG3  H 12.936  0.853  -3.730 1.00 . A A . 18 ARG HG3  1 1 
       13 4481 1 1 18 ARG HH11 H 14.638  3.053  -0.151 1.00 . A A . 18 ARG HH11 1 1 
       13 4482 1 1 18 ARG HH12 H 13.920  3.483   1.367 1.00 . A A . 18 ARG HH12 1 1 
       13 4483 1 1 18 ARG HH21 H 10.681  2.563   0.423 1.00 . A A . 18 ARG HH21 1 1 
       13 4484 1 1 18 ARG HH22 H 11.670  3.203   1.692 1.00 . A A . 18 ARG HH22 1 1 
       13 4485 1 1 18 ARG N    N 14.826  2.696  -6.960 1.00 . A A . 18 ARG N    1 1 
       13 4486 1 1 18 ARG NE   N 12.524  2.273  -1.254 1.00 . A A . 18 ARG NE   1 1 
       13 4487 1 1 18 ARG NH1  N 13.832  3.125   0.437 1.00 . A A . 18 ARG NH1  1 1 
       13 4488 1 1 18 ARG NH2  N 11.578  2.846   0.763 1.00 . A A . 18 ARG NH2  1 1 
       13 4489 1 1 18 ARG O    O 12.360  4.088  -5.817 1.00 . A A . 18 ARG O    1 1 
       13 4490 1 1 19 ARG C    C  9.183  2.415  -6.129 1.00 . A A . 19 ARG C    1 1 
       13 4491 1 1 19 ARG CA   C 10.219  2.918  -7.131 1.00 . A A . 19 ARG CA   1 1 
       13 4492 1 1 19 ARG CB   C  9.747  2.627  -8.557 1.00 . A A . 19 ARG CB   1 1 
       13 4493 1 1 19 ARG CD   C  8.339  3.659 -10.365 1.00 . A A . 19 ARG CD   1 1 
       13 4494 1 1 19 ARG CG   C  8.410  3.264  -8.898 1.00 . A A . 19 ARG CG   1 1 
       13 4495 1 1 19 ARG CZ   C  9.176  5.497 -11.766 1.00 . A A . 19 ARG CZ   1 1 
       13 4496 1 1 19 ARG H    H 11.678  1.387  -7.212 1.00 . A A . 19 ARG H    1 1 
       13 4497 1 1 19 ARG HA   H 10.332  3.985  -7.009 1.00 . A A . 19 ARG HA   1 1 
       13 4498 1 1 19 ARG HB2  H 10.486  3.000  -9.251 1.00 . A A . 19 ARG HB2  1 1 
       13 4499 1 1 19 ARG HB3  H  9.655  1.559  -8.682 1.00 . A A . 19 ARG HB3  1 1 
       13 4500 1 1 19 ARG HD2  H  8.966  2.990 -10.935 1.00 . A A . 19 ARG HD2  1 1 
       13 4501 1 1 19 ARG HD3  H  7.316  3.565 -10.699 1.00 . A A . 19 ARG HD3  1 1 
       13 4502 1 1 19 ARG HE   H  8.799  5.634  -9.813 1.00 . A A . 19 ARG HE   1 1 
       13 4503 1 1 19 ARG HG2  H  7.621  2.557  -8.689 1.00 . A A . 19 ARG HG2  1 1 
       13 4504 1 1 19 ARG HG3  H  8.276  4.146  -8.290 1.00 . A A . 19 ARG HG3  1 1 
       13 4505 1 1 19 ARG HH11 H  8.873  3.754 -12.742 1.00 . A A . 19 ARG HH11 1 1 
       13 4506 1 1 19 ARG HH12 H  9.463  5.058 -13.718 1.00 . A A . 19 ARG HH12 1 1 
       13 4507 1 1 19 ARG HH21 H  9.575  7.358 -11.088 1.00 . A A . 19 ARG HH21 1 1 
       13 4508 1 1 19 ARG HH22 H  9.863  7.107 -12.776 1.00 . A A . 19 ARG HH22 1 1 
       13 4509 1 1 19 ARG N    N 11.517  2.299  -6.891 1.00 . A A . 19 ARG N    1 1 
       13 4510 1 1 19 ARG NE   N  8.787  5.031 -10.585 1.00 . A A . 19 ARG NE   1 1 
       13 4511 1 1 19 ARG NH1  N  9.171  4.704 -12.829 1.00 . A A . 19 ARG NH1  1 1 
       13 4512 1 1 19 ARG NH2  N  9.570  6.758 -11.887 1.00 . A A . 19 ARG NH2  1 1 
       13 4513 1 1 19 ARG O    O  9.173  1.238  -5.768 1.00 . A A . 19 ARG O    1 1 
       13 4514 1 1 20 CYS C    C  5.913  3.480  -5.182 1.00 . A A . 20 CYS C    1 1 
       13 4515 1 1 20 CYS CA   C  7.275  2.966  -4.722 1.00 . A A . 20 CYS CA   1 1 
       13 4516 1 1 20 CYS CB   C  7.611  3.540  -3.345 1.00 . A A . 20 CYS CB   1 1 
       13 4517 1 1 20 CYS H    H  8.372  4.239  -6.008 1.00 . A A . 20 CYS H    1 1 
       13 4518 1 1 20 CYS HA   H  7.235  1.889  -4.654 1.00 . A A . 20 CYS HA   1 1 
       13 4519 1 1 20 CYS HB2  H  7.770  4.604  -3.436 1.00 . A A . 20 CYS HB2  1 1 
       13 4520 1 1 20 CYS HB3  H  6.781  3.362  -2.677 1.00 . A A . 20 CYS HB3  1 1 
       13 4521 1 1 20 CYS N    N  8.314  3.316  -5.683 1.00 . A A . 20 CYS N    1 1 
       13 4522 1 1 20 CYS O    O  5.747  4.668  -5.456 1.00 . A A . 20 CYS O    1 1 
       13 4523 1 1 20 CYS SG   S  9.101  2.821  -2.582 1.00 . A A . 20 CYS SG   1 1 
       13 4524 1 1 21 ASN C    C  2.562  2.504  -4.654 1.00 . A A . 21 ASN C    1 1 
       13 4525 1 1 21 ASN CA   C  3.595  2.938  -5.690 1.00 . A A . 21 ASN CA   1 1 
       13 4526 1 1 21 ASN CB   C  3.277  2.298  -7.042 1.00 . A A . 21 ASN CB   1 1 
       13 4527 1 1 21 ASN CG   C  3.689  3.176  -8.208 1.00 . A A . 21 ASN CG   1 1 
       13 4528 1 1 21 ASN H    H  5.136  1.644  -5.031 1.00 . A A . 21 ASN H    1 1 
       13 4529 1 1 21 ASN HA   H  3.557  4.012  -5.791 1.00 . A A . 21 ASN HA   1 1 
       13 4530 1 1 21 ASN HB2  H  3.803  1.358  -7.122 1.00 . A A . 21 ASN HB2  1 1 
       13 4531 1 1 21 ASN HB3  H  2.215  2.118  -7.108 1.00 . A A . 21 ASN HB3  1 1 
       13 4532 1 1 21 ASN HD21 H  5.608  2.793  -7.850 1.00 . A A . 21 ASN HD21 1 1 
       13 4533 1 1 21 ASN HD22 H  5.287  3.843  -9.185 1.00 . A A . 21 ASN HD22 1 1 
       13 4534 1 1 21 ASN N    N  4.942  2.576  -5.263 1.00 . A A . 21 ASN N    1 1 
       13 4535 1 1 21 ASN ND2  N  4.993  3.281  -8.437 1.00 . A A . 21 ASN ND2  1 1 
       13 4536 1 1 21 ASN O    O  1.847  3.333  -4.092 1.00 . A A . 21 ASN O    1 1 
       13 4537 1 1 21 ASN OD1  O  2.845  3.752  -8.895 1.00 . A A . 21 ASN OD1  1 1 
       14 4538 1 1  1 GLY C    C  3.443 -0.990  -0.978 1.00 . A A .  1 GLY C    1 1 
       14 4539 1 1  1 GLY CA   C  2.078 -0.338  -1.073 1.00 . A A .  1 GLY CA   1 1 
       14 4540 1 1  1 GLY H1   H  2.016 -0.150   1.035 1.00 . A A .  1 GLY H1   1 1 
       14 4541 1 1  1 GLY HA2  H  1.365 -1.069  -1.425 1.00 . A A .  1 GLY HA2  1 1 
       14 4542 1 1  1 GLY HA3  H  2.128  0.473  -1.784 1.00 . A A .  1 GLY HA3  1 1 
       14 4543 1 1  1 GLY N    N  1.623  0.184   0.202 1.00 . A A .  1 GLY N    1 1 
       14 4544 1 1  1 GLY O    O  4.088 -0.947   0.070 1.00 . A A .  1 GLY O    1 1 
       14 4545 1 1  2 PHE C    C  6.170 -1.485  -2.971 1.00 . A A .  2 PHE C    1 1 
       14 4546 1 1  2 PHE CA   C  5.180 -2.265  -2.110 1.00 . A A .  2 PHE CA   1 1 
       14 4547 1 1  2 PHE CB   C  5.030 -3.689  -2.649 1.00 . A A .  2 PHE CB   1 1 
       14 4548 1 1  2 PHE CD1  C  3.054 -3.944  -4.174 1.00 . A A .  2 PHE CD1  1 1 
       14 4549 1 1  2 PHE CD2  C  5.204 -3.614  -5.151 1.00 . A A .  2 PHE CD2  1 1 
       14 4550 1 1  2 PHE CE1  C  2.488 -4.002  -5.433 1.00 . A A .  2 PHE CE1  1 1 
       14 4551 1 1  2 PHE CE2  C  4.643 -3.670  -6.413 1.00 . A A .  2 PHE CE2  1 1 
       14 4552 1 1  2 PHE CG   C  4.417 -3.751  -4.019 1.00 . A A .  2 PHE CG   1 1 
       14 4553 1 1  2 PHE CZ   C  3.283 -3.863  -6.554 1.00 . A A .  2 PHE CZ   1 1 
       14 4554 1 1  2 PHE H    H  3.323 -1.599  -2.879 1.00 . A A .  2 PHE H    1 1 
       14 4555 1 1  2 PHE HA   H  5.557 -2.309  -1.100 1.00 . A A .  2 PHE HA   1 1 
       14 4556 1 1  2 PHE HB2  H  6.005 -4.151  -2.701 1.00 . A A .  2 PHE HB2  1 1 
       14 4557 1 1  2 PHE HB3  H  4.403 -4.256  -1.977 1.00 . A A .  2 PHE HB3  1 1 
       14 4558 1 1  2 PHE HD1  H  2.431 -4.051  -3.298 1.00 . A A .  2 PHE HD1  1 1 
       14 4559 1 1  2 PHE HD2  H  6.269 -3.462  -5.041 1.00 . A A .  2 PHE HD2  1 1 
       14 4560 1 1  2 PHE HE1  H  1.424 -4.152  -5.541 1.00 . A A .  2 PHE HE1  1 1 
       14 4561 1 1  2 PHE HE2  H  5.268 -3.562  -7.287 1.00 . A A .  2 PHE HE2  1 1 
       14 4562 1 1  2 PHE HZ   H  2.843 -3.908  -7.539 1.00 . A A .  2 PHE HZ   1 1 
       14 4563 1 1  2 PHE N    N  3.884 -1.598  -2.074 1.00 . A A .  2 PHE N    1 1 
       14 4564 1 1  2 PHE O    O  5.777 -0.652  -3.788 1.00 . A A .  2 PHE O    1 1 
       14 4565 1 1  3 CYS C    C  9.360 -2.094  -4.298 1.00 . A A .  3 CYS C    1 1 
       14 4566 1 1  3 CYS CA   C  8.503 -1.086  -3.538 1.00 . A A .  3 CYS CA   1 1 
       14 4567 1 1  3 CYS CB   C  9.382 -0.255  -2.602 1.00 . A A .  3 CYS CB   1 1 
       14 4568 1 1  3 CYS H    H  7.707 -2.436  -2.115 1.00 . A A .  3 CYS H    1 1 
       14 4569 1 1  3 CYS HA   H  8.027 -0.428  -4.249 1.00 . A A .  3 CYS HA   1 1 
       14 4570 1 1  3 CYS HB2  H  9.832 -0.908  -1.868 1.00 . A A .  3 CYS HB2  1 1 
       14 4571 1 1  3 CYS HB3  H 10.162  0.219  -3.179 1.00 . A A .  3 CYS HB3  1 1 
       14 4572 1 1  3 CYS N    N  7.455 -1.761  -2.781 1.00 . A A .  3 CYS N    1 1 
       14 4573 1 1  3 CYS O    O  9.281 -3.299  -4.057 1.00 . A A .  3 CYS O    1 1 
       14 4574 1 1  3 CYS SG   S  8.485  1.051  -1.703 1.00 . A A .  3 CYS SG   1 1 
       14 4575 1 1  4 TRP C    C 12.155 -1.633  -6.676 1.00 . A A .  4 TRP C    1 1 
       14 4576 1 1  4 TRP CA   C 11.052 -2.449  -6.010 1.00 . A A .  4 TRP CA   1 1 
       14 4577 1 1  4 TRP CB   C 10.241 -3.194  -7.071 1.00 . A A .  4 TRP CB   1 1 
       14 4578 1 1  4 TRP CD1  C 10.157 -1.930  -9.299 1.00 . A A .  4 TRP CD1  1 1 
       14 4579 1 1  4 TRP CD2  C  8.360 -1.623  -7.998 1.00 . A A .  4 TRP CD2  1 1 
       14 4580 1 1  4 TRP CE2  C  8.190 -0.880  -9.183 1.00 . A A .  4 TRP CE2  1 1 
       14 4581 1 1  4 TRP CE3  C  7.354 -1.585  -7.029 1.00 . A A .  4 TRP CE3  1 1 
       14 4582 1 1  4 TRP CG   C  9.624 -2.288  -8.093 1.00 . A A .  4 TRP CG   1 1 
       14 4583 1 1  4 TRP CH2  C  6.086 -0.089  -8.454 1.00 . A A .  4 TRP CH2  1 1 
       14 4584 1 1  4 TRP CZ2  C  7.055 -0.108  -9.420 1.00 . A A .  4 TRP CZ2  1 1 
       14 4585 1 1  4 TRP CZ3  C  6.229 -0.818  -7.266 1.00 . A A .  4 TRP CZ3  1 1 
       14 4586 1 1  4 TRP H    H 10.198 -0.623  -5.362 1.00 . A A .  4 TRP H    1 1 
       14 4587 1 1  4 TRP HA   H 11.505 -3.169  -5.345 1.00 . A A .  4 TRP HA   1 1 
       14 4588 1 1  4 TRP HB2  H 10.886 -3.889  -7.587 1.00 . A A .  4 TRP HB2  1 1 
       14 4589 1 1  4 TRP HB3  H  9.445 -3.741  -6.586 1.00 . A A .  4 TRP HB3  1 1 
       14 4590 1 1  4 TRP HD1  H 11.114 -2.270  -9.666 1.00 . A A .  4 TRP HD1  1 1 
       14 4591 1 1  4 TRP HE1  H  9.457 -0.690 -10.843 1.00 . A A .  4 TRP HE1  1 1 
       14 4592 1 1  4 TRP HE3  H  7.445 -2.140  -6.107 1.00 . A A .  4 TRP HE3  1 1 
       14 4593 1 1  4 TRP HH2  H  5.191  0.496  -8.597 1.00 . A A .  4 TRP HH2  1 1 
       14 4594 1 1  4 TRP HZ2  H  6.930  0.459 -10.331 1.00 . A A .  4 TRP HZ2  1 1 
       14 4595 1 1  4 TRP HZ3  H  5.441 -0.776  -6.528 1.00 . A A .  4 TRP HZ3  1 1 
       14 4596 1 1  4 TRP N    N 10.179 -1.592  -5.215 1.00 . A A .  4 TRP N    1 1 
       14 4597 1 1  4 TRP NE1  N  9.300 -1.083  -9.959 1.00 . A A .  4 TRP NE1  1 1 
       14 4598 1 1  4 TRP O    O 12.022 -0.422  -6.856 1.00 . A A .  4 TRP O    1 1 
       14 4599 1 1  5 TYR C    C 14.444 -2.005  -9.164 1.00 . A A .  5 TYR C    1 1 
       14 4600 1 1  5 TYR CA   C 14.369 -1.639  -7.685 1.00 . A A .  5 TYR CA   1 1 
       14 4601 1 1  5 TYR CB   C 15.677 -2.017  -6.988 1.00 . A A .  5 TYR CB   1 1 
       14 4602 1 1  5 TYR CD1  C 15.076 -2.775  -4.655 1.00 . A A .  5 TYR CD1  1 1 
       14 4603 1 1  5 TYR CD2  C 16.182 -0.678  -4.908 1.00 . A A .  5 TYR CD2  1 1 
       14 4604 1 1  5 TYR CE1  C 15.043 -2.598  -3.286 1.00 . A A .  5 TYR CE1  1 1 
       14 4605 1 1  5 TYR CE2  C 16.154 -0.494  -3.539 1.00 . A A .  5 TYR CE2  1 1 
       14 4606 1 1  5 TYR CG   C 15.644 -1.820  -5.489 1.00 . A A .  5 TYR CG   1 1 
       14 4607 1 1  5 TYR CZ   C 15.583 -1.456  -2.732 1.00 . A A .  5 TYR CZ   1 1 
       14 4608 1 1  5 TYR H    H 13.290 -3.267  -6.870 1.00 . A A .  5 TYR H    1 1 
       14 4609 1 1  5 TYR HA   H 14.221 -0.573  -7.597 1.00 . A A .  5 TYR HA   1 1 
       14 4610 1 1  5 TYR HB2  H 15.892 -3.057  -7.180 1.00 . A A .  5 TYR HB2  1 1 
       14 4611 1 1  5 TYR HB3  H 16.477 -1.410  -7.385 1.00 . A A .  5 TYR HB3  1 1 
       14 4612 1 1  5 TYR HD1  H 14.654 -3.668  -5.092 1.00 . A A .  5 TYR HD1  1 1 
       14 4613 1 1  5 TYR HD2  H 16.628  0.074  -5.542 1.00 . A A .  5 TYR HD2  1 1 
       14 4614 1 1  5 TYR HE1  H 14.596 -3.351  -2.654 1.00 . A A .  5 TYR HE1  1 1 
       14 4615 1 1  5 TYR HE2  H 16.577  0.400  -3.105 1.00 . A A .  5 TYR HE2  1 1 
       14 4616 1 1  5 TYR HH   H 16.151 -0.565  -1.126 1.00 . A A .  5 TYR HH   1 1 
       14 4617 1 1  5 TYR N    N 13.242 -2.303  -7.040 1.00 . A A .  5 TYR N    1 1 
       14 4618 1 1  5 TYR O    O 14.266 -3.165  -9.539 1.00 . A A .  5 TYR O    1 1 
       14 4619 1 1  5 TYR OH   O 15.554 -1.277  -1.368 1.00 . A A .  5 TYR OH   1 1 
       14 4620 1 1  6 VAL C    C 16.188 -0.833 -11.959 1.00 . A A .  6 VAL C    1 1 
       14 4621 1 1  6 VAL CA   C 14.809 -1.222 -11.440 1.00 . A A .  6 VAL CA   1 1 
       14 4622 1 1  6 VAL CB   C 13.739 -0.419 -12.204 1.00 . A A .  6 VAL CB   1 1 
       14 4623 1 1  6 VAL CG1  C 13.730 -0.805 -13.675 1.00 . A A .  6 VAL CG1  1 1 
       14 4624 1 1  6 VAL CG2  C 12.368 -0.631 -11.580 1.00 . A A .  6 VAL CG2  1 1 
       14 4625 1 1  6 VAL H    H 14.840 -0.105  -9.643 1.00 . A A .  6 VAL H    1 1 
       14 4626 1 1  6 VAL HA   H 14.645 -2.273 -11.633 1.00 . A A .  6 VAL HA   1 1 
       14 4627 1 1  6 VAL HB   H 13.986  0.630 -12.131 1.00 . A A .  6 VAL HB   1 1 
       14 4628 1 1  6 VAL HG11 H 14.121  0.012 -14.263 1.00 . A A .  6 VAL HG11 1 1 
       14 4629 1 1  6 VAL HG12 H 14.344 -1.681 -13.821 1.00 . A A .  6 VAL HG12 1 1 
       14 4630 1 1  6 VAL HG13 H 12.718 -1.018 -13.985 1.00 . A A .  6 VAL HG13 1 1 
       14 4631 1 1  6 VAL HG21 H 12.303 -1.635 -11.188 1.00 . A A .  6 VAL HG21 1 1 
       14 4632 1 1  6 VAL HG22 H 12.223  0.078 -10.778 1.00 . A A .  6 VAL HG22 1 1 
       14 4633 1 1  6 VAL HG23 H 11.605 -0.486 -12.330 1.00 . A A .  6 VAL HG23 1 1 
       14 4634 1 1  6 VAL N    N 14.708 -1.007 -10.001 1.00 . A A .  6 VAL N    1 1 
       14 4635 1 1  6 VAL O    O 16.565  0.339 -11.934 1.00 . A A .  6 VAL O    1 1 
       14 4636 1 1  7 CYS C    C 18.278 -1.631 -14.482 1.00 . A A .  7 CYS C    1 1 
       14 4637 1 1  7 CYS CA   C 18.277 -1.586 -12.956 1.00 . A A .  7 CYS CA   1 1 
       14 4638 1 1  7 CYS CB   C 19.256 -2.623 -12.404 1.00 . A A .  7 CYS CB   1 1 
       14 4639 1 1  7 CYS H    H 16.583 -2.737 -12.424 1.00 . A A .  7 CYS H    1 1 
       14 4640 1 1  7 CYS HA   H 18.589 -0.603 -12.638 1.00 . A A .  7 CYS HA   1 1 
       14 4641 1 1  7 CYS HB2  H 18.705 -3.503 -12.103 1.00 . A A .  7 CYS HB2  1 1 
       14 4642 1 1  7 CYS HB3  H 19.959 -2.892 -13.178 1.00 . A A .  7 CYS HB3  1 1 
       14 4643 1 1  7 CYS N    N 16.938 -1.823 -12.430 1.00 . A A .  7 CYS N    1 1 
       14 4644 1 1  7 CYS O    O 17.700 -2.533 -15.087 1.00 . A A .  7 CYS O    1 1 
       14 4645 1 1  7 CYS SG   S 20.211 -2.050 -10.962 1.00 . A A .  7 CYS SG   1 1 
       14 4646 1 1  8 VAL C    C 20.346  0.002 -17.001 1.00 . A A .  8 VAL C    1 1 
       14 4647 1 1  8 VAL CA   C 19.010 -0.578 -16.551 1.00 . A A .  8 VAL CA   1 1 
       14 4648 1 1  8 VAL CB   C 17.869  0.277 -17.133 1.00 . A A .  8 VAL CB   1 1 
       14 4649 1 1  8 VAL CG1  C 16.553 -0.484 -17.086 1.00 . A A .  8 VAL CG1  1 1 
       14 4650 1 1  8 VAL CG2  C 17.758  1.597 -16.383 1.00 . A A .  8 VAL CG2  1 1 
       14 4651 1 1  8 VAL H    H 19.373  0.041 -14.560 1.00 . A A .  8 VAL H    1 1 
       14 4652 1 1  8 VAL HA   H 18.914 -1.581 -16.941 1.00 . A A .  8 VAL HA   1 1 
       14 4653 1 1  8 VAL HB   H 18.098  0.492 -18.166 1.00 . A A .  8 VAL HB   1 1 
       14 4654 1 1  8 VAL HG11 H 15.840 -0.010 -17.744 1.00 . A A .  8 VAL HG11 1 1 
       14 4655 1 1  8 VAL HG12 H 16.716 -1.504 -17.403 1.00 . A A .  8 VAL HG12 1 1 
       14 4656 1 1  8 VAL HG13 H 16.169 -0.478 -16.076 1.00 . A A .  8 VAL HG13 1 1 
       14 4657 1 1  8 VAL HG21 H 18.719  2.088 -16.377 1.00 . A A .  8 VAL HG21 1 1 
       14 4658 1 1  8 VAL HG22 H 17.032  2.230 -16.874 1.00 . A A .  8 VAL HG22 1 1 
       14 4659 1 1  8 VAL HG23 H 17.442  1.409 -15.368 1.00 . A A .  8 VAL HG23 1 1 
       14 4660 1 1  8 VAL N    N 18.932 -0.650 -15.097 1.00 . A A .  8 VAL N    1 1 
       14 4661 1 1  8 VAL O    O 21.068  0.612 -16.212 1.00 . A A .  8 VAL O    1 1 
       14 4662 1 1  9 TYR C    C 21.748  1.731 -19.364 1.00 . A A .  9 TYR C    1 1 
       14 4663 1 1  9 TYR CA   C 21.920  0.312 -18.831 1.00 . A A .  9 TYR CA   1 1 
       14 4664 1 1  9 TYR CB   C 22.411 -0.608 -19.950 1.00 . A A .  9 TYR CB   1 1 
       14 4665 1 1  9 TYR CD1  C 22.663 -3.038 -19.308 1.00 . A A .  9 TYR CD1  1 1 
       14 4666 1 1  9 TYR CD2  C 24.575 -1.624 -19.135 1.00 . A A .  9 TYR CD2  1 1 
       14 4667 1 1  9 TYR CE1  C 23.409 -4.109 -18.855 1.00 . A A .  9 TYR CE1  1 1 
       14 4668 1 1  9 TYR CE2  C 25.328 -2.690 -18.683 1.00 . A A .  9 TYR CE2  1 1 
       14 4669 1 1  9 TYR CG   C 23.231 -1.778 -19.455 1.00 . A A .  9 TYR CG   1 1 
       14 4670 1 1  9 TYR CZ   C 24.740 -3.931 -18.544 1.00 . A A .  9 TYR CZ   1 1 
       14 4671 1 1  9 TYR H    H 20.053 -0.684 -18.856 1.00 . A A .  9 TYR H    1 1 
       14 4672 1 1  9 TYR HA   H 22.654  0.323 -18.039 1.00 . A A .  9 TYR HA   1 1 
       14 4673 1 1  9 TYR HB2  H 21.560 -1.003 -20.482 1.00 . A A .  9 TYR HB2  1 1 
       14 4674 1 1  9 TYR HB3  H 23.024 -0.038 -20.632 1.00 . A A .  9 TYR HB3  1 1 
       14 4675 1 1  9 TYR HD1  H 21.620 -3.174 -19.553 1.00 . A A .  9 TYR HD1  1 1 
       14 4676 1 1  9 TYR HD2  H 25.032 -0.652 -19.244 1.00 . A A .  9 TYR HD2  1 1 
       14 4677 1 1  9 TYR HE1  H 22.949 -5.080 -18.748 1.00 . A A .  9 TYR HE1  1 1 
       14 4678 1 1  9 TYR HE2  H 26.371 -2.551 -18.439 1.00 . A A .  9 TYR HE2  1 1 
       14 4679 1 1  9 TYR HH   H 26.415 -4.839 -18.284 1.00 . A A .  9 TYR HH   1 1 
       14 4680 1 1  9 TYR N    N 20.669 -0.191 -18.275 1.00 . A A .  9 TYR N    1 1 
       14 4681 1 1  9 TYR O    O 20.811  2.017 -20.110 1.00 . A A .  9 TYR O    1 1 
       14 4682 1 1  9 TYR OH   O 25.487 -4.996 -18.095 1.00 . A A .  9 TYR OH   1 1 
       14 4683 1 1 10 ARG C    C 23.987  4.656 -19.317 1.00 . A A . 10 ARG C    1 1 
       14 4684 1 1 10 ARG CA   C 22.610  4.006 -19.412 1.00 . A A . 10 ARG CA   1 1 
       14 4685 1 1 10 ARG CB   C 21.604  4.793 -18.569 1.00 . A A . 10 ARG CB   1 1 
       14 4686 1 1 10 ARG CD   C 20.400  5.868 -20.495 1.00 . A A . 10 ARG CD   1 1 
       14 4687 1 1 10 ARG CG   C 20.263  4.998 -19.256 1.00 . A A . 10 ARG CG   1 1 
       14 4688 1 1 10 ARG CZ   C 19.892  8.170 -21.194 1.00 . A A . 10 ARG CZ   1 1 
       14 4689 1 1 10 ARG H    H 23.383  2.328 -18.380 1.00 . A A . 10 ARG H    1 1 
       14 4690 1 1 10 ARG HA   H 22.289  4.019 -20.443 1.00 . A A . 10 ARG HA   1 1 
       14 4691 1 1 10 ARG HB2  H 21.432  4.260 -17.645 1.00 . A A . 10 ARG HB2  1 1 
       14 4692 1 1 10 ARG HB3  H 22.021  5.762 -18.345 1.00 . A A . 10 ARG HB3  1 1 
       14 4693 1 1 10 ARG HD2  H 21.432  5.859 -20.813 1.00 . A A . 10 ARG HD2  1 1 
       14 4694 1 1 10 ARG HD3  H 19.779  5.457 -21.277 1.00 . A A . 10 ARG HD3  1 1 
       14 4695 1 1 10 ARG HE   H 19.787  7.499 -19.319 1.00 . A A . 10 ARG HE   1 1 
       14 4696 1 1 10 ARG HG2  H 19.867  4.037 -19.546 1.00 . A A . 10 ARG HG2  1 1 
       14 4697 1 1 10 ARG HG3  H 19.585  5.475 -18.564 1.00 . A A . 10 ARG HG3  1 1 
       14 4698 1 1 10 ARG HH11 H 20.448  6.931 -22.689 1.00 . A A . 10 ARG HH11 1 1 
       14 4699 1 1 10 ARG HH12 H 20.088  8.556 -23.168 1.00 . A A . 10 ARG HH12 1 1 
       14 4700 1 1 10 ARG HH21 H 19.309  9.642 -19.937 1.00 . A A . 10 ARG HH21 1 1 
       14 4701 1 1 10 ARG HH22 H 19.441 10.098 -21.602 1.00 . A A . 10 ARG HH22 1 1 
       14 4702 1 1 10 ARG N    N 22.659  2.616 -18.975 1.00 . A A . 10 ARG N    1 1 
       14 4703 1 1 10 ARG NE   N 19.994  7.248 -20.243 1.00 . A A . 10 ARG NE   1 1 
       14 4704 1 1 10 ARG NH1  N 20.166  7.860 -22.454 1.00 . A A . 10 ARG NH1  1 1 
       14 4705 1 1 10 ARG NH2  N 19.517  9.405 -20.886 1.00 . A A . 10 ARG NH2  1 1 
       14 4706 1 1 10 ARG O    O 24.552  4.780 -18.231 1.00 . A A . 10 ARG O    1 1 
       14 4707 1 1 11 ASN C    C 26.916  4.754 -20.007 1.00 . A A . 11 ASN C    1 1 
       14 4708 1 1 11 ASN CA   C 25.833  5.705 -20.507 1.00 . A A . 11 ASN CA   1 1 
       14 4709 1 1 11 ASN CB   C 25.833  6.983 -19.666 1.00 . A A . 11 ASN CB   1 1 
       14 4710 1 1 11 ASN CG   C 24.669  7.895 -20.002 1.00 . A A . 11 ASN CG   1 1 
       14 4711 1 1 11 ASN H    H 24.022  4.943 -21.295 1.00 . A A . 11 ASN H    1 1 
       14 4712 1 1 11 ASN HA   H 26.042  5.961 -21.535 1.00 . A A . 11 ASN HA   1 1 
       14 4713 1 1 11 ASN HB2  H 25.768  6.719 -18.621 1.00 . A A . 11 ASN HB2  1 1 
       14 4714 1 1 11 ASN HB3  H 26.752  7.522 -19.841 1.00 . A A . 11 ASN HB3  1 1 
       14 4715 1 1 11 ASN HD21 H 25.922  9.296 -20.651 1.00 . A A . 11 ASN HD21 1 1 
       14 4716 1 1 11 ASN HD22 H 24.242  9.690 -20.743 1.00 . A A . 11 ASN HD22 1 1 
       14 4717 1 1 11 ASN N    N 24.522  5.069 -20.462 1.00 . A A . 11 ASN N    1 1 
       14 4718 1 1 11 ASN ND2  N 24.975  9.080 -20.518 1.00 . A A . 11 ASN ND2  1 1 
       14 4719 1 1 11 ASN O    O 27.827  5.158 -19.285 1.00 . A A . 11 ASN O    1 1 
       14 4720 1 1 11 ASN OD1  O 23.508  7.539 -19.799 1.00 . A A . 11 ASN OD1  1 1 
       14 4721 1 1 12 GLY C    C 27.775  2.268 -18.481 1.00 . A A . 12 GLY C    1 1 
       14 4722 1 1 12 GLY CA   C 27.788  2.498 -19.979 1.00 . A A . 12 GLY CA   1 1 
       14 4723 1 1 12 GLY H    H 26.063  3.222 -20.973 1.00 . A A . 12 GLY H    1 1 
       14 4724 1 1 12 GLY HA2  H 27.575  1.565 -20.479 1.00 . A A . 12 GLY HA2  1 1 
       14 4725 1 1 12 GLY HA3  H 28.771  2.836 -20.271 1.00 . A A . 12 GLY HA3  1 1 
       14 4726 1 1 12 GLY N    N 26.811  3.487 -20.397 1.00 . A A . 12 GLY N    1 1 
       14 4727 1 1 12 GLY O    O 28.799  1.928 -17.889 1.00 . A A . 12 GLY O    1 1 
       14 4728 1 1 13 VAL C    C 25.157  1.567 -16.091 1.00 . A A . 13 VAL C    1 1 
       14 4729 1 1 13 VAL CA   C 26.470  2.265 -16.426 1.00 . A A . 13 VAL CA   1 1 
       14 4730 1 1 13 VAL CB   C 26.531  3.608 -15.675 1.00 . A A . 13 VAL CB   1 1 
       14 4731 1 1 13 VAL CG1  C 26.855  3.383 -14.206 1.00 . A A . 13 VAL CG1  1 1 
       14 4732 1 1 13 VAL CG2  C 27.553  4.533 -16.319 1.00 . A A . 13 VAL CG2  1 1 
       14 4733 1 1 13 VAL H    H 25.831  2.725 -18.391 1.00 . A A . 13 VAL H    1 1 
       14 4734 1 1 13 VAL HA   H 27.291  1.649 -16.088 1.00 . A A . 13 VAL HA   1 1 
       14 4735 1 1 13 VAL HB   H 25.561  4.078 -15.739 1.00 . A A . 13 VAL HB   1 1 
       14 4736 1 1 13 VAL HG11 H 27.461  4.200 -13.842 1.00 . A A . 13 VAL HG11 1 1 
       14 4737 1 1 13 VAL HG12 H 25.938  3.334 -13.638 1.00 . A A . 13 VAL HG12 1 1 
       14 4738 1 1 13 VAL HG13 H 27.398  2.456 -14.095 1.00 . A A . 13 VAL HG13 1 1 
       14 4739 1 1 13 VAL HG21 H 27.940  5.214 -15.576 1.00 . A A . 13 VAL HG21 1 1 
       14 4740 1 1 13 VAL HG22 H 28.364  3.946 -16.726 1.00 . A A . 13 VAL HG22 1 1 
       14 4741 1 1 13 VAL HG23 H 27.081  5.094 -17.112 1.00 . A A . 13 VAL HG23 1 1 
       14 4742 1 1 13 VAL N    N 26.612  2.454 -17.865 1.00 . A A . 13 VAL N    1 1 
       14 4743 1 1 13 VAL O    O 24.232  1.538 -16.903 1.00 . A A . 13 VAL O    1 1 
       14 4744 1 1 14 ARG C    C 23.473  0.760 -13.048 1.00 . A A . 14 ARG C    1 1 
       14 4745 1 1 14 ARG CA   C 23.882  0.305 -14.446 1.00 . A A . 14 ARG CA   1 1 
       14 4746 1 1 14 ARG CB   C 24.115 -1.207 -14.454 1.00 . A A . 14 ARG CB   1 1 
       14 4747 1 1 14 ARG CD   C 23.149 -3.506 -14.760 1.00 . A A . 14 ARG CD   1 1 
       14 4748 1 1 14 ARG CG   C 22.880 -2.011 -14.826 1.00 . A A . 14 ARG CG   1 1 
       14 4749 1 1 14 ARG CZ   C 21.826 -5.579 -14.748 1.00 . A A . 14 ARG CZ   1 1 
       14 4750 1 1 14 ARG H    H 25.853  1.061 -14.286 1.00 . A A . 14 ARG H    1 1 
       14 4751 1 1 14 ARG HA   H 23.086  0.542 -15.136 1.00 . A A . 14 ARG HA   1 1 
       14 4752 1 1 14 ARG HB2  H 24.894 -1.436 -15.166 1.00 . A A . 14 ARG HB2  1 1 
       14 4753 1 1 14 ARG HB3  H 24.435 -1.515 -13.470 1.00 . A A . 14 ARG HB3  1 1 
       14 4754 1 1 14 ARG HD2  H 23.911 -3.754 -15.484 1.00 . A A . 14 ARG HD2  1 1 
       14 4755 1 1 14 ARG HD3  H 23.500 -3.752 -13.769 1.00 . A A . 14 ARG HD3  1 1 
       14 4756 1 1 14 ARG HE   H 21.203 -3.834 -15.485 1.00 . A A . 14 ARG HE   1 1 
       14 4757 1 1 14 ARG HG2  H 22.083 -1.769 -14.138 1.00 . A A . 14 ARG HG2  1 1 
       14 4758 1 1 14 ARG HG3  H 22.582 -1.751 -15.831 1.00 . A A . 14 ARG HG3  1 1 
       14 4759 1 1 14 ARG HH11 H 23.668 -5.740 -13.933 1.00 . A A . 14 ARG HH11 1 1 
       14 4760 1 1 14 ARG HH12 H 22.725 -7.194 -13.931 1.00 . A A . 14 ARG HH12 1 1 
       14 4761 1 1 14 ARG HH21 H 19.952 -5.741 -15.488 1.00 . A A . 14 ARG HH21 1 1 
       14 4762 1 1 14 ARG HH22 H 20.612 -7.194 -14.816 1.00 . A A . 14 ARG HH22 1 1 
       14 4763 1 1 14 ARG N    N 25.082  1.005 -14.889 1.00 . A A . 14 ARG N    1 1 
       14 4764 1 1 14 ARG NE   N 21.951 -4.291 -15.047 1.00 . A A . 14 ARG NE   1 1 
       14 4765 1 1 14 ARG NH1  N 22.822 -6.224 -14.156 1.00 . A A . 14 ARG NH1  1 1 
       14 4766 1 1 14 ARG NH2  N 20.705 -6.224 -15.041 1.00 . A A . 14 ARG NH2  1 1 
       14 4767 1 1 14 ARG O    O 24.097  0.388 -12.055 1.00 . A A . 14 ARG O    1 1 
       14 4768 1 1 15 VAL C    C 20.520  1.560 -11.416 1.00 . A A . 15 VAL C    1 1 
       14 4769 1 1 15 VAL CA   C 21.926  2.074 -11.704 1.00 . A A . 15 VAL CA   1 1 
       14 4770 1 1 15 VAL CB   C 21.913  3.614 -11.678 1.00 . A A . 15 VAL CB   1 1 
       14 4771 1 1 15 VAL CG1  C 21.551  4.122 -10.290 1.00 . A A . 15 VAL CG1  1 1 
       14 4772 1 1 15 VAL CG2  C 23.259  4.165 -12.122 1.00 . A A . 15 VAL CG2  1 1 
       14 4773 1 1 15 VAL H    H 21.963  1.830 -13.806 1.00 . A A . 15 VAL H    1 1 
       14 4774 1 1 15 VAL HA   H 22.592  1.727 -10.927 1.00 . A A . 15 VAL HA   1 1 
       14 4775 1 1 15 VAL HB   H 21.160  3.959 -12.371 1.00 . A A . 15 VAL HB   1 1 
       14 4776 1 1 15 VAL HG11 H 21.854  5.154 -10.195 1.00 . A A . 15 VAL HG11 1 1 
       14 4777 1 1 15 VAL HG12 H 20.484  4.043 -10.145 1.00 . A A . 15 VAL HG12 1 1 
       14 4778 1 1 15 VAL HG13 H 22.061  3.528  -9.546 1.00 . A A . 15 VAL HG13 1 1 
       14 4779 1 1 15 VAL HG21 H 23.375  5.173 -11.751 1.00 . A A . 15 VAL HG21 1 1 
       14 4780 1 1 15 VAL HG22 H 24.051  3.544 -11.729 1.00 . A A . 15 VAL HG22 1 1 
       14 4781 1 1 15 VAL HG23 H 23.309  4.171 -13.201 1.00 . A A . 15 VAL HG23 1 1 
       14 4782 1 1 15 VAL N    N 22.420  1.568 -12.979 1.00 . A A . 15 VAL N    1 1 
       14 4783 1 1 15 VAL O    O 19.715  1.377 -12.329 1.00 . A A . 15 VAL O    1 1 
       14 4784 1 1 16 CYS C    C 18.067  1.965  -9.164 1.00 . A A . 16 CYS C    1 1 
       14 4785 1 1 16 CYS CA   C 18.922  0.834  -9.729 1.00 . A A . 16 CYS CA   1 1 
       14 4786 1 1 16 CYS CB   C 19.076 -0.274  -8.686 1.00 . A A . 16 CYS CB   1 1 
       14 4787 1 1 16 CYS H    H 20.915  1.492  -9.456 1.00 . A A . 16 CYS H    1 1 
       14 4788 1 1 16 CYS HA   H 18.431  0.430 -10.601 1.00 . A A . 16 CYS HA   1 1 
       14 4789 1 1 16 CYS HB2  H 20.024 -0.154  -8.181 1.00 . A A . 16 CYS HB2  1 1 
       14 4790 1 1 16 CYS HB3  H 18.277 -0.192  -7.964 1.00 . A A . 16 CYS HB3  1 1 
       14 4791 1 1 16 CYS N    N 20.231  1.328 -10.140 1.00 . A A . 16 CYS N    1 1 
       14 4792 1 1 16 CYS O    O 18.549  2.796  -8.394 1.00 . A A . 16 CYS O    1 1 
       14 4793 1 1 16 CYS SG   S 19.029 -1.959  -9.378 1.00 . A A . 16 CYS SG   1 1 
       14 4794 1 1 17 TYR C    C 14.752  2.407  -8.253 1.00 . A A . 17 TYR C    1 1 
       14 4795 1 1 17 TYR CA   C 15.875  3.018  -9.086 1.00 . A A . 17 TYR CA   1 1 
       14 4796 1 1 17 TYR CB   C 15.287  3.781 -10.274 1.00 . A A . 17 TYR CB   1 1 
       14 4797 1 1 17 TYR CD1  C 17.201  5.208 -11.097 1.00 . A A . 17 TYR CD1  1 1 
       14 4798 1 1 17 TYR CD2  C 16.396  3.476 -12.522 1.00 . A A . 17 TYR CD2  1 1 
       14 4799 1 1 17 TYR CE1  C 18.140  5.561 -12.047 1.00 . A A . 17 TYR CE1  1 1 
       14 4800 1 1 17 TYR CE2  C 17.333  3.820 -13.478 1.00 . A A . 17 TYR CE2  1 1 
       14 4801 1 1 17 TYR CG   C 16.313  4.162 -11.317 1.00 . A A . 17 TYR CG   1 1 
       14 4802 1 1 17 TYR CZ   C 18.202  4.863 -13.236 1.00 . A A . 17 TYR CZ   1 1 
       14 4803 1 1 17 TYR H    H 16.472  1.299 -10.167 1.00 . A A . 17 TYR H    1 1 
       14 4804 1 1 17 TYR HA   H 16.432  3.707  -8.468 1.00 . A A . 17 TYR HA   1 1 
       14 4805 1 1 17 TYR HB2  H 14.541  3.167 -10.754 1.00 . A A . 17 TYR HB2  1 1 
       14 4806 1 1 17 TYR HB3  H 14.824  4.689  -9.916 1.00 . A A . 17 TYR HB3  1 1 
       14 4807 1 1 17 TYR HD1  H 17.150  5.752 -10.164 1.00 . A A . 17 TYR HD1  1 1 
       14 4808 1 1 17 TYR HD2  H 15.714  2.659 -12.709 1.00 . A A . 17 TYR HD2  1 1 
       14 4809 1 1 17 TYR HE1  H 18.821  6.377 -11.858 1.00 . A A . 17 TYR HE1  1 1 
       14 4810 1 1 17 TYR HE2  H 17.381  3.275 -14.409 1.00 . A A . 17 TYR HE2  1 1 
       14 4811 1 1 17 TYR HH   H 19.718  5.886 -13.828 1.00 . A A . 17 TYR HH   1 1 
       14 4812 1 1 17 TYR N    N 16.797  1.989  -9.552 1.00 . A A . 17 TYR N    1 1 
       14 4813 1 1 17 TYR O    O 13.924  1.653  -8.765 1.00 . A A . 17 TYR O    1 1 
       14 4814 1 1 17 TYR OH   O 19.136  5.210 -14.184 1.00 . A A . 17 TYR OH   1 1 
       14 4815 1 1 18 ARG C    C 12.387  2.955  -6.261 1.00 . A A . 18 ARG C    1 1 
       14 4816 1 1 18 ARG CA   C 13.711  2.224  -6.061 1.00 . A A . 18 ARG CA   1 1 
       14 4817 1 1 18 ARG CB   C 14.170  2.364  -4.609 1.00 . A A . 18 ARG CB   1 1 
       14 4818 1 1 18 ARG CD   C 13.587  2.201  -2.170 1.00 . A A . 18 ARG CD   1 1 
       14 4819 1 1 18 ARG CG   C 13.112  1.962  -3.594 1.00 . A A . 18 ARG CG   1 1 
       14 4820 1 1 18 ARG CZ   C 12.978  1.483   0.101 1.00 . A A . 18 ARG CZ   1 1 
       14 4821 1 1 18 ARG H    H 15.418  3.344  -6.617 1.00 . A A . 18 ARG H    1 1 
       14 4822 1 1 18 ARG HA   H 13.567  1.177  -6.285 1.00 . A A . 18 ARG HA   1 1 
       14 4823 1 1 18 ARG HB2  H 15.038  1.740  -4.456 1.00 . A A . 18 ARG HB2  1 1 
       14 4824 1 1 18 ARG HB3  H 14.439  3.393  -4.427 1.00 . A A . 18 ARG HB3  1 1 
       14 4825 1 1 18 ARG HD2  H 14.651  2.028  -2.125 1.00 . A A . 18 ARG HD2  1 1 
       14 4826 1 1 18 ARG HD3  H 13.378  3.226  -1.902 1.00 . A A . 18 ARG HD3  1 1 
       14 4827 1 1 18 ARG HE   H 12.411  0.564  -1.576 1.00 . A A . 18 ARG HE   1 1 
       14 4828 1 1 18 ARG HG2  H 12.220  2.547  -3.767 1.00 . A A . 18 ARG HG2  1 1 
       14 4829 1 1 18 ARG HG3  H 12.887  0.914  -3.719 1.00 . A A . 18 ARG HG3  1 1 
       14 4830 1 1 18 ARG HH11 H 14.138  3.134   0.015 1.00 . A A . 18 ARG HH11 1 1 
       14 4831 1 1 18 ARG HH12 H 13.702  2.617   1.610 1.00 . A A . 18 ARG HH12 1 1 
       14 4832 1 1 18 ARG HH21 H 11.829 -0.127   0.519 1.00 . A A . 18 ARG HH21 1 1 
       14 4833 1 1 18 ARG HH22 H 12.389  0.761   1.895 1.00 . A A . 18 ARG HH22 1 1 
       14 4834 1 1 18 ARG N    N 14.731  2.739  -6.966 1.00 . A A . 18 ARG N    1 1 
       14 4835 1 1 18 ARG NE   N 12.922  1.317  -1.216 1.00 . A A . 18 ARG NE   1 1 
       14 4836 1 1 18 ARG NH1  N 13.663  2.494   0.618 1.00 . A A . 18 ARG NH1  1 1 
       14 4837 1 1 18 ARG NH2  N 12.347  0.636   0.905 1.00 . A A . 18 ARG NH2  1 1 
       14 4838 1 1 18 ARG O    O 12.250  4.122  -5.892 1.00 . A A . 18 ARG O    1 1 
       14 4839 1 1 19 ARG C    C  9.078  2.330  -6.092 1.00 . A A . 19 ARG C    1 1 
       14 4840 1 1 19 ARG CA   C 10.104  2.847  -7.097 1.00 . A A . 19 ARG CA   1 1 
       14 4841 1 1 19 ARG CB   C  9.644  2.530  -8.521 1.00 . A A . 19 ARG CB   1 1 
       14 4842 1 1 19 ARG CD   C  8.180  3.494 -10.321 1.00 . A A . 19 ARG CD   1 1 
       14 4843 1 1 19 ARG CG   C  8.273  3.093  -8.857 1.00 . A A . 19 ARG CG   1 1 
       14 4844 1 1 19 ARG CZ   C  8.750  5.426 -11.731 1.00 . A A . 19 ARG CZ   1 1 
       14 4845 1 1 19 ARG H    H 11.586  1.336  -7.118 1.00 . A A . 19 ARG H    1 1 
       14 4846 1 1 19 ARG HA   H 10.191  3.917  -6.986 1.00 . A A . 19 ARG HA   1 1 
       14 4847 1 1 19 ARG HB2  H 10.359  2.942  -9.218 1.00 . A A . 19 ARG HB2  1 1 
       14 4848 1 1 19 ARG HB3  H  9.610  1.458  -8.645 1.00 . A A . 19 ARG HB3  1 1 
       14 4849 1 1 19 ARG HD2  H  8.842  2.864 -10.896 1.00 . A A . 19 ARG HD2  1 1 
       14 4850 1 1 19 ARG HD3  H  7.163  3.348 -10.656 1.00 . A A . 19 ARG HD3  1 1 
       14 4851 1 1 19 ARG HE   H  8.662  5.455  -9.739 1.00 . A A . 19 ARG HE   1 1 
       14 4852 1 1 19 ARG HG2  H  7.525  2.341  -8.653 1.00 . A A . 19 ARG HG2  1 1 
       14 4853 1 1 19 ARG HG3  H  8.090  3.962  -8.243 1.00 . A A . 19 ARG HG3  1 1 
       14 4854 1 1 19 ARG HH11 H  8.353  3.723 -12.743 1.00 . A A . 19 ARG HH11 1 1 
       14 4855 1 1 19 ARG HH12 H  8.757  5.092 -13.724 1.00 . A A . 19 ARG HH12 1 1 
       14 4856 1 1 19 ARG HH21 H  9.195  7.265 -11.020 1.00 . A A . 19 ARG HH21 1 1 
       14 4857 1 1 19 ARG HH22 H  9.236  7.106 -12.744 1.00 . A A . 19 ARG HH22 1 1 
       14 4858 1 1 19 ARG N    N 11.416  2.262  -6.847 1.00 . A A . 19 ARG N    1 1 
       14 4859 1 1 19 ARG NE   N  8.553  4.890 -10.531 1.00 . A A . 19 ARG NE   1 1 
       14 4860 1 1 19 ARG NH1  N  8.609  4.686 -12.822 1.00 . A A . 19 ARG NH1  1 1 
       14 4861 1 1 19 ARG NH2  N  9.088  6.704 -11.841 1.00 . A A . 19 ARG NH2  1 1 
       14 4862 1 1 19 ARG O    O  9.106  1.161  -5.707 1.00 . A A . 19 ARG O    1 1 
       14 4863 1 1 20 CYS C    C  5.765  3.297  -5.195 1.00 . A A . 20 CYS C    1 1 
       14 4864 1 1 20 CYS CA   C  7.140  2.842  -4.713 1.00 . A A . 20 CYS CA   1 1 
       14 4865 1 1 20 CYS CB   C  7.442  3.459  -3.345 1.00 . A A . 20 CYS CB   1 1 
       14 4866 1 1 20 CYS H    H  8.203  4.127  -6.017 1.00 . A A . 20 CYS H    1 1 
       14 4867 1 1 20 CYS HA   H  7.138  1.767  -4.621 1.00 . A A . 20 CYS HA   1 1 
       14 4868 1 1 20 CYS HB2  H  7.570  4.525  -3.460 1.00 . A A . 20 CYS HB2  1 1 
       14 4869 1 1 20 CYS HB3  H  6.611  3.270  -2.682 1.00 . A A . 20 CYS HB3  1 1 
       14 4870 1 1 20 CYS N    N  8.174  3.208  -5.673 1.00 . A A . 20 CYS N    1 1 
       14 4871 1 1 20 CYS O    O  5.569  4.463  -5.533 1.00 . A A . 20 CYS O    1 1 
       14 4872 1 1 20 CYS SG   S  8.946  2.805  -2.551 1.00 . A A . 20 CYS SG   1 1 
       14 4873 1 1 21 ASN C    C  2.434  2.168  -4.653 1.00 . A A . 21 ASN C    1 1 
       14 4874 1 1 21 ASN CA   C  3.460  2.670  -5.664 1.00 . A A . 21 ASN CA   1 1 
       14 4875 1 1 21 ASN CB   C  3.194  2.042  -7.033 1.00 . A A . 21 ASN CB   1 1 
       14 4876 1 1 21 ASN CG   C  3.561  2.969  -8.176 1.00 . A A . 21 ASN CG   1 1 
       14 4877 1 1 21 ASN H    H  5.034  1.453  -4.941 1.00 . A A . 21 ASN H    1 1 
       14 4878 1 1 21 ASN HA   H  3.371  3.743  -5.746 1.00 . A A . 21 ASN HA   1 1 
       14 4879 1 1 21 ASN HB2  H  3.777  1.138  -7.127 1.00 . A A . 21 ASN HB2  1 1 
       14 4880 1 1 21 ASN HB3  H  2.145  1.799  -7.113 1.00 . A A . 21 ASN HB3  1 1 
       14 4881 1 1 21 ASN HD21 H  5.481  2.875  -7.667 1.00 . A A . 21 ASN HD21 1 1 
       14 4882 1 1 21 ASN HD22 H  5.114  3.863  -9.036 1.00 . A A . 21 ASN HD22 1 1 
       14 4883 1 1 21 ASN N    N  4.817  2.366  -5.223 1.00 . A A . 21 ASN N    1 1 
       14 4884 1 1 21 ASN ND2  N  4.849  3.265  -8.306 1.00 . A A . 21 ASN ND2  1 1 
       14 4885 1 1 21 ASN O    O  1.255  2.019  -4.973 1.00 . A A . 21 ASN O    1 1 
       14 4886 1 1 21 ASN OD1  O  2.697  3.412  -8.932 1.00 . A A . 21 ASN OD1  1 1 
       15 4887 1 1  1 GLY C    C  3.558 -0.949  -1.004 1.00 . A A .  1 GLY C    1 1 
       15 4888 1 1  1 GLY CA   C  2.229 -0.221  -1.013 1.00 . A A .  1 GLY CA   1 1 
       15 4889 1 1  1 GLY H1   H  2.706  0.612   0.874 1.00 . A A .  1 GLY H1   1 1 
       15 4890 1 1  1 GLY HA2  H  1.431 -0.949  -1.007 1.00 . A A .  1 GLY HA2  1 1 
       15 4891 1 1  1 GLY HA3  H  2.160  0.366  -1.917 1.00 . A A .  1 GLY HA3  1 1 
       15 4892 1 1  1 GLY N    N  2.070  0.659   0.130 1.00 . A A .  1 GLY N    1 1 
       15 4893 1 1  1 GLY O    O  4.246 -0.988   0.016 1.00 . A A .  1 GLY O    1 1 
       15 4894 1 1  2 PHE C    C  6.151 -1.529  -3.175 1.00 . A A .  2 PHE C    1 1 
       15 4895 1 1  2 PHE CA   C  5.175 -2.264  -2.261 1.00 . A A .  2 PHE CA   1 1 
       15 4896 1 1  2 PHE CB   C  4.918 -3.673  -2.800 1.00 . A A .  2 PHE CB   1 1 
       15 4897 1 1  2 PHE CD1  C  3.285 -3.333  -4.674 1.00 . A A .  2 PHE CD1  1 1 
       15 4898 1 1  2 PHE CD2  C  5.481 -4.096  -5.208 1.00 . A A .  2 PHE CD2  1 1 
       15 4899 1 1  2 PHE CE1  C  2.947 -3.358  -6.014 1.00 . A A .  2 PHE CE1  1 1 
       15 4900 1 1  2 PHE CE2  C  5.148 -4.121  -6.549 1.00 . A A .  2 PHE CE2  1 1 
       15 4901 1 1  2 PHE CG   C  4.554 -3.701  -4.256 1.00 . A A .  2 PHE CG   1 1 
       15 4902 1 1  2 PHE CZ   C  3.880 -3.753  -6.953 1.00 . A A .  2 PHE CZ   1 1 
       15 4903 1 1  2 PHE H    H  3.329 -1.465  -2.922 1.00 . A A .  2 PHE H    1 1 
       15 4904 1 1  2 PHE HA   H  5.609 -2.338  -1.276 1.00 . A A .  2 PHE HA   1 1 
       15 4905 1 1  2 PHE HB2  H  5.809 -4.269  -2.669 1.00 . A A .  2 PHE HB2  1 1 
       15 4906 1 1  2 PHE HB3  H  4.107 -4.120  -2.245 1.00 . A A .  2 PHE HB3  1 1 
       15 4907 1 1  2 PHE HD1  H  2.554 -3.024  -3.940 1.00 . A A .  2 PHE HD1  1 1 
       15 4908 1 1  2 PHE HD2  H  6.473 -4.385  -4.894 1.00 . A A .  2 PHE HD2  1 1 
       15 4909 1 1  2 PHE HE1  H  1.954 -3.069  -6.326 1.00 . A A .  2 PHE HE1  1 1 
       15 4910 1 1  2 PHE HE2  H  5.879 -4.431  -7.281 1.00 . A A .  2 PHE HE2  1 1 
       15 4911 1 1  2 PHE HZ   H  3.618 -3.772  -8.000 1.00 . A A .  2 PHE HZ   1 1 
       15 4912 1 1  2 PHE N    N  3.920 -1.531  -2.143 1.00 . A A .  2 PHE N    1 1 
       15 4913 1 1  2 PHE O    O  5.748 -0.896  -4.151 1.00 . A A .  2 PHE O    1 1 
       15 4914 1 1  3 CYS C    C  9.296 -1.983  -4.416 1.00 . A A .  3 CYS C    1 1 
       15 4915 1 1  3 CYS CA   C  8.472 -0.960  -3.640 1.00 . A A .  3 CYS CA   1 1 
       15 4916 1 1  3 CYS CB   C  9.386 -0.133  -2.734 1.00 . A A .  3 CYS CB   1 1 
       15 4917 1 1  3 CYS H    H  7.696 -2.136  -2.060 1.00 . A A .  3 CYS H    1 1 
       15 4918 1 1  3 CYS HA   H  7.985 -0.301  -4.343 1.00 . A A .  3 CYS HA   1 1 
       15 4919 1 1  3 CYS HB2  H  9.844 -0.787  -2.005 1.00 . A A .  3 CYS HB2  1 1 
       15 4920 1 1  3 CYS HB3  H 10.158  0.324  -3.335 1.00 . A A .  3 CYS HB3  1 1 
       15 4921 1 1  3 CYS N    N  7.437 -1.617  -2.851 1.00 . A A .  3 CYS N    1 1 
       15 4922 1 1  3 CYS O    O  9.173 -3.188  -4.197 1.00 . A A .  3 CYS O    1 1 
       15 4923 1 1  3 CYS SG   S  8.530  1.193  -1.825 1.00 . A A .  3 CYS SG   1 1 
       15 4924 1 1  4 TRP C    C 12.088 -1.571  -6.811 1.00 . A A .  4 TRP C    1 1 
       15 4925 1 1  4 TRP CA   C 10.980 -2.366  -6.130 1.00 . A A .  4 TRP CA   1 1 
       15 4926 1 1  4 TRP CB   C 10.139 -3.096  -7.179 1.00 . A A .  4 TRP CB   1 1 
       15 4927 1 1  4 TRP CD1  C 10.110 -1.841  -9.414 1.00 . A A .  4 TRP CD1  1 1 
       15 4928 1 1  4 TRP CD2  C  8.305 -1.489  -8.137 1.00 . A A .  4 TRP CD2  1 1 
       15 4929 1 1  4 TRP CE2  C  8.165 -0.748  -9.326 1.00 . A A .  4 TRP CE2  1 1 
       15 4930 1 1  4 TRP CE3  C  7.288 -1.424  -7.180 1.00 . A A .  4 TRP CE3  1 1 
       15 4931 1 1  4 TRP CG   C  9.555 -2.181  -8.213 1.00 . A A .  4 TRP CG   1 1 
       15 4932 1 1  4 TRP CH2  C  6.071  0.092  -8.628 1.00 . A A .  4 TRP CH2  1 1 
       15 4933 1 1  4 TRP CZ2  C  7.051  0.047  -9.582 1.00 . A A .  4 TRP CZ2  1 1 
       15 4934 1 1  4 TRP CZ3  C  6.183 -0.634  -7.435 1.00 . A A .  4 TRP CZ3  1 1 
       15 4935 1 1  4 TRP H    H 10.188 -0.524  -5.451 1.00 . A A .  4 TRP H    1 1 
       15 4936 1 1  4 TRP HA   H 11.429 -3.095  -5.471 1.00 . A A .  4 TRP HA   1 1 
       15 4937 1 1  4 TRP HB2  H 10.758 -3.821  -7.687 1.00 . A A .  4 TRP HB2  1 1 
       15 4938 1 1  4 TRP HB3  H  9.324 -3.606  -6.686 1.00 . A A .  4 TRP HB3  1 1 
       15 4939 1 1  4 TRP HD1  H 11.064 -2.203  -9.767 1.00 . A A .  4 TRP HD1  1 1 
       15 4940 1 1  4 TRP HE1  H  9.457 -0.594 -10.972 1.00 . A A .  4 TRP HE1  1 1 
       15 4941 1 1  4 TRP HE3  H  7.356 -1.977  -6.254 1.00 . A A .  4 TRP HE3  1 1 
       15 4942 1 1  4 TRP HH2  H  5.190  0.696  -8.784 1.00 . A A .  4 TRP HH2  1 1 
       15 4943 1 1  4 TRP HZ2  H  6.949  0.613 -10.497 1.00 . A A .  4 TRP HZ2  1 1 
       15 4944 1 1  4 TRP HZ3  H  5.387 -0.572  -6.707 1.00 . A A .  4 TRP HZ3  1 1 
       15 4945 1 1  4 TRP N    N 10.135 -1.494  -5.322 1.00 . A A .  4 TRP N    1 1 
       15 4946 1 1  4 TRP NE1  N  9.280 -0.979 -10.088 1.00 . A A .  4 TRP NE1  1 1 
       15 4947 1 1  4 TRP O    O 11.968 -0.361  -7.004 1.00 . A A .  4 TRP O    1 1 
       15 4948 1 1  5 TYR C    C 14.355 -1.993  -9.309 1.00 . A A .  5 TYR C    1 1 
       15 4949 1 1  5 TYR CA   C 14.296 -1.614  -7.833 1.00 . A A .  5 TYR CA   1 1 
       15 4950 1 1  5 TYR CB   C 15.604 -2.004  -7.143 1.00 . A A .  5 TYR CB   1 1 
       15 4951 1 1  5 TYR CD1  C 15.011 -2.762  -4.808 1.00 . A A .  5 TYR CD1  1 1 
       15 4952 1 1  5 TYR CD2  C 16.124 -0.669  -5.063 1.00 . A A .  5 TYR CD2  1 1 
       15 4953 1 1  5 TYR CE1  C 14.986 -2.587  -3.438 1.00 . A A .  5 TYR CE1  1 1 
       15 4954 1 1  5 TYR CE2  C 16.104 -0.487  -3.693 1.00 . A A .  5 TYR CE2  1 1 
       15 4955 1 1  5 TYR CG   C 15.580 -1.808  -5.643 1.00 . A A .  5 TYR CG   1 1 
       15 4956 1 1  5 TYR CZ   C 15.534 -1.448  -2.885 1.00 . A A .  5 TYR CZ   1 1 
       15 4957 1 1  5 TYR H    H 13.203 -3.220  -6.994 1.00 . A A .  5 TYR H    1 1 
       15 4958 1 1  5 TYR HA   H 14.162 -0.545  -7.752 1.00 . A A .  5 TYR HA   1 1 
       15 4959 1 1  5 TYR HB2  H 15.810 -3.045  -7.337 1.00 . A A .  5 TYR HB2  1 1 
       15 4960 1 1  5 TYR HB3  H 16.407 -1.402  -7.543 1.00 . A A .  5 TYR HB3  1 1 
       15 4961 1 1  5 TYR HD1  H 14.583 -3.653  -5.244 1.00 . A A .  5 TYR HD1  1 1 
       15 4962 1 1  5 TYR HD2  H 16.569  0.082  -5.699 1.00 . A A .  5 TYR HD2  1 1 
       15 4963 1 1  5 TYR HE1  H 14.540 -3.340  -2.805 1.00 . A A .  5 TYR HE1  1 1 
       15 4964 1 1  5 TYR HE2  H 16.532  0.405  -3.261 1.00 . A A .  5 TYR HE2  1 1 
       15 4965 1 1  5 TYR HH   H 14.828 -1.825  -1.137 1.00 . A A .  5 TYR HH   1 1 
       15 4966 1 1  5 TYR N    N 13.165 -2.258  -7.174 1.00 . A A .  5 TYR N    1 1 
       15 4967 1 1  5 TYR O    O 14.117 -3.144  -9.677 1.00 . A A .  5 TYR O    1 1 
       15 4968 1 1  5 TYR OH   O 15.511 -1.269  -1.521 1.00 . A A .  5 TYR OH   1 1 
       15 4969 1 1  6 VAL C    C 16.141 -0.859 -12.120 1.00 . A A .  6 VAL C    1 1 
       15 4970 1 1  6 VAL CA   C 14.766 -1.246 -11.589 1.00 . A A .  6 VAL CA   1 1 
       15 4971 1 1  6 VAL CB   C 13.690 -0.452 -12.355 1.00 . A A .  6 VAL CB   1 1 
       15 4972 1 1  6 VAL CG1  C 13.673 -0.853 -13.822 1.00 . A A .  6 VAL CG1  1 1 
       15 4973 1 1  6 VAL CG2  C 12.323 -0.660 -11.721 1.00 . A A .  6 VAL CG2  1 1 
       15 4974 1 1  6 VAL H    H 14.852 -0.120  -9.799 1.00 . A A .  6 VAL H    1 1 
       15 4975 1 1  6 VAL HA   H 14.603 -2.299 -11.770 1.00 . A A .  6 VAL HA   1 1 
       15 4976 1 1  6 VAL HB   H 13.936  0.598 -12.294 1.00 . A A .  6 VAL HB   1 1 
       15 4977 1 1  6 VAL HG11 H 14.078 -1.849 -13.927 1.00 . A A .  6 VAL HG11 1 1 
       15 4978 1 1  6 VAL HG12 H 12.658 -0.835 -14.189 1.00 . A A .  6 VAL HG12 1 1 
       15 4979 1 1  6 VAL HG13 H 14.275 -0.160 -14.391 1.00 . A A .  6 VAL HG13 1 1 
       15 4980 1 1  6 VAL HG21 H 11.576 -0.139 -12.299 1.00 . A A .  6 VAL HG21 1 1 
       15 4981 1 1  6 VAL HG22 H 12.092 -1.716 -11.702 1.00 . A A .  6 VAL HG22 1 1 
       15 4982 1 1  6 VAL HG23 H 12.331 -0.276 -10.712 1.00 . A A .  6 VAL HG23 1 1 
       15 4983 1 1  6 VAL N    N 14.674 -1.016 -10.152 1.00 . A A .  6 VAL N    1 1 
       15 4984 1 1  6 VAL O    O 16.516  0.314 -12.109 1.00 . A A .  6 VAL O    1 1 
       15 4985 1 1  7 CYS C    C 18.218 -1.677 -14.647 1.00 . A A .  7 CYS C    1 1 
       15 4986 1 1  7 CYS CA   C 18.226 -1.618 -13.122 1.00 . A A .  7 CYS CA   1 1 
       15 4987 1 1  7 CYS CB   C 19.210 -2.650 -12.566 1.00 . A A .  7 CYS CB   1 1 
       15 4988 1 1  7 CYS H    H 16.537 -2.768 -12.568 1.00 . A A .  7 CYS H    1 1 
       15 4989 1 1  7 CYS HA   H 18.539 -0.633 -12.814 1.00 . A A .  7 CYS HA   1 1 
       15 4990 1 1  7 CYS HB2  H 18.663 -3.531 -12.263 1.00 . A A .  7 CYS HB2  1 1 
       15 4991 1 1  7 CYS HB3  H 19.914 -2.918 -13.340 1.00 . A A .  7 CYS HB3  1 1 
       15 4992 1 1  7 CYS N    N 16.891 -1.853 -12.586 1.00 . A A .  7 CYS N    1 1 
       15 4993 1 1  7 CYS O    O 17.638 -2.587 -15.241 1.00 . A A .  7 CYS O    1 1 
       15 4994 1 1  7 CYS SG   S 20.162 -2.068 -11.126 1.00 . A A .  7 CYS SG   1 1 
       15 4995 1 1  8 VAL C    C 20.265 -0.058 -17.194 1.00 . A A .  8 VAL C    1 1 
       15 4996 1 1  8 VAL CA   C 18.935 -0.642 -16.730 1.00 . A A .  8 VAL CA   1 1 
       15 4997 1 1  8 VAL CB   C 17.785  0.201 -17.313 1.00 . A A .  8 VAL CB   1 1 
       15 4998 1 1  8 VAL CG1  C 16.475 -0.569 -17.253 1.00 . A A .  8 VAL CG1  1 1 
       15 4999 1 1  8 VAL CG2  C 17.669  1.526 -16.574 1.00 . A A .  8 VAL CG2  1 1 
       15 5000 1 1  8 VAL H    H 19.309 -0.005 -14.747 1.00 . A A .  8 VAL H    1 1 
       15 5001 1 1  8 VAL HA   H 18.843 -1.649 -17.110 1.00 . A A .  8 VAL HA   1 1 
       15 5002 1 1  8 VAL HB   H 18.008  0.409 -18.349 1.00 . A A .  8 VAL HB   1 1 
       15 5003 1 1  8 VAL HG11 H 15.924 -0.274 -16.372 1.00 . A A .  8 VAL HG11 1 1 
       15 5004 1 1  8 VAL HG12 H 15.889 -0.352 -18.135 1.00 . A A .  8 VAL HG12 1 1 
       15 5005 1 1  8 VAL HG13 H 16.682 -1.628 -17.209 1.00 . A A .  8 VAL HG13 1 1 
       15 5006 1 1  8 VAL HG21 H 18.640  1.814 -16.198 1.00 . A A .  8 VAL HG21 1 1 
       15 5007 1 1  8 VAL HG22 H 17.305  2.285 -17.250 1.00 . A A .  8 VAL HG22 1 1 
       15 5008 1 1  8 VAL HG23 H 16.980  1.419 -15.749 1.00 . A A .  8 VAL HG23 1 1 
       15 5009 1 1  8 VAL N    N 18.866 -0.701 -15.275 1.00 . A A .  8 VAL N    1 1 
       15 5010 1 1  8 VAL O    O 20.983  0.571 -16.417 1.00 . A A .  8 VAL O    1 1 
       15 5011 1 1  9 TYR C    C 21.646  1.641 -19.589 1.00 . A A .  9 TYR C    1 1 
       15 5012 1 1  9 TYR CA   C 21.831  0.233 -19.032 1.00 . A A .  9 TYR CA   1 1 
       15 5013 1 1  9 TYR CB   C 22.328 -0.702 -20.136 1.00 . A A .  9 TYR CB   1 1 
       15 5014 1 1  9 TYR CD1  C 22.620 -3.094 -19.383 1.00 . A A .  9 TYR CD1  1 1 
       15 5015 1 1  9 TYR CD2  C 24.534 -1.674 -19.385 1.00 . A A .  9 TYR CD2  1 1 
       15 5016 1 1  9 TYR CE1  C 23.391 -4.141 -18.916 1.00 . A A .  9 TYR CE1  1 1 
       15 5017 1 1  9 TYR CE2  C 25.313 -2.716 -18.919 1.00 . A A .  9 TYR CE2  1 1 
       15 5018 1 1  9 TYR CG   C 23.177 -1.845 -19.626 1.00 . A A .  9 TYR CG   1 1 
       15 5019 1 1  9 TYR CZ   C 24.737 -3.947 -18.686 1.00 . A A .  9 TYR CZ   1 1 
       15 5020 1 1  9 TYR H    H 19.973 -0.780 -19.035 1.00 . A A .  9 TYR H    1 1 
       15 5021 1 1  9 TYR HA   H 22.567  0.264 -18.243 1.00 . A A .  9 TYR HA   1 1 
       15 5022 1 1  9 TYR HB2  H 21.479 -1.125 -20.650 1.00 . A A .  9 TYR HB2  1 1 
       15 5023 1 1  9 TYR HB3  H 22.922 -0.135 -20.838 1.00 . A A .  9 TYR HB3  1 1 
       15 5024 1 1  9 TYR HD1  H 21.565 -3.244 -19.564 1.00 . A A .  9 TYR HD1  1 1 
       15 5025 1 1  9 TYR HD2  H 24.982 -0.708 -19.568 1.00 . A A .  9 TYR HD2  1 1 
       15 5026 1 1  9 TYR HE1  H 22.941 -5.106 -18.733 1.00 . A A .  9 TYR HE1  1 1 
       15 5027 1 1  9 TYR HE2  H 26.367 -2.564 -18.738 1.00 . A A .  9 TYR HE2  1 1 
       15 5028 1 1  9 TYR HH   H 25.823 -4.781 -17.336 1.00 . A A .  9 TYR HH   1 1 
       15 5029 1 1  9 TYR N    N 20.586 -0.271 -18.465 1.00 . A A .  9 TYR N    1 1 
       15 5030 1 1  9 TYR O    O 20.695  1.911 -20.323 1.00 . A A .  9 TYR O    1 1 
       15 5031 1 1  9 TYR OH   O 25.510 -4.986 -18.220 1.00 . A A .  9 TYR OH   1 1 
       15 5032 1 1 10 ARG C    C 23.871  4.582 -19.607 1.00 . A A . 10 ARG C    1 1 
       15 5033 1 1 10 ARG CA   C 22.501  3.918 -19.696 1.00 . A A . 10 ARG CA   1 1 
       15 5034 1 1 10 ARG CB   C 21.483  4.709 -18.872 1.00 . A A . 10 ARG CB   1 1 
       15 5035 1 1 10 ARG CD   C 19.366  6.024 -19.196 1.00 . A A . 10 ARG CD   1 1 
       15 5036 1 1 10 ARG CG   C 20.086  4.713 -19.471 1.00 . A A . 10 ARG CG   1 1 
       15 5037 1 1 10 ARG CZ   C 18.454  7.262 -17.277 1.00 . A A . 10 ARG CZ   1 1 
       15 5038 1 1 10 ARG H    H 23.297  2.261 -18.646 1.00 . A A . 10 ARG H    1 1 
       15 5039 1 1 10 ARG HA   H 22.185  3.908 -20.729 1.00 . A A . 10 ARG HA   1 1 
       15 5040 1 1 10 ARG HB2  H 21.426  4.279 -17.883 1.00 . A A . 10 ARG HB2  1 1 
       15 5041 1 1 10 ARG HB3  H 21.820  5.731 -18.792 1.00 . A A . 10 ARG HB3  1 1 
       15 5042 1 1 10 ARG HD2  H 19.965  6.836 -19.583 1.00 . A A . 10 ARG HD2  1 1 
       15 5043 1 1 10 ARG HD3  H 18.412  6.008 -19.701 1.00 . A A . 10 ARG HD3  1 1 
       15 5044 1 1 10 ARG HE   H 19.528  5.586 -17.147 1.00 . A A . 10 ARG HE   1 1 
       15 5045 1 1 10 ARG HG2  H 20.161  4.574 -20.539 1.00 . A A . 10 ARG HG2  1 1 
       15 5046 1 1 10 ARG HG3  H 19.517  3.903 -19.039 1.00 . A A . 10 ARG HG3  1 1 
       15 5047 1 1 10 ARG HH11 H 18.040  8.067 -19.083 1.00 . A A . 10 ARG HH11 1 1 
       15 5048 1 1 10 ARG HH12 H 17.403  8.929 -17.722 1.00 . A A . 10 ARG HH12 1 1 
       15 5049 1 1 10 ARG HH21 H 18.695  6.713 -15.347 1.00 . A A . 10 ARG HH21 1 1 
       15 5050 1 1 10 ARG HH22 H 17.776  8.159 -15.598 1.00 . A A . 10 ARG HH22 1 1 
       15 5051 1 1 10 ARG N    N 22.562  2.536 -19.234 1.00 . A A . 10 ARG N    1 1 
       15 5052 1 1 10 ARG NE   N 19.144  6.238 -17.769 1.00 . A A . 10 ARG NE   1 1 
       15 5053 1 1 10 ARG NH1  N 17.922  8.160 -18.095 1.00 . A A . 10 ARG NH1  1 1 
       15 5054 1 1 10 ARG NH2  N 18.295  7.388 -15.966 1.00 . A A . 10 ARG NH2  1 1 
       15 5055 1 1 10 ARG O    O 24.431  4.729 -18.521 1.00 . A A . 10 ARG O    1 1 
       15 5056 1 1 11 ASN C    C 26.803  4.696 -20.296 1.00 . A A . 11 ASN C    1 1 
       15 5057 1 1 11 ASN CA   C 25.711  5.630 -20.808 1.00 . A A . 11 ASN CA   1 1 
       15 5058 1 1 11 ASN CB   C 25.697  6.918 -19.981 1.00 . A A . 11 ASN CB   1 1 
       15 5059 1 1 11 ASN CG   C 26.781  7.889 -20.406 1.00 . A A . 11 ASN CG   1 1 
       15 5060 1 1 11 ASN H    H 23.911  4.837 -21.590 1.00 . A A . 11 ASN H    1 1 
       15 5061 1 1 11 ASN HA   H 25.918  5.877 -21.838 1.00 . A A . 11 ASN HA   1 1 
       15 5062 1 1 11 ASN HB2  H 24.739  7.404 -20.099 1.00 . A A . 11 ASN HB2  1 1 
       15 5063 1 1 11 ASN HB3  H 25.846  6.672 -18.941 1.00 . A A . 11 ASN HB3  1 1 
       15 5064 1 1 11 ASN HD21 H 26.137  9.226 -19.082 1.00 . A A . 11 ASN HD21 1 1 
       15 5065 1 1 11 ASN HD22 H 27.499  9.705 -20.031 1.00 . A A . 11 ASN HD22 1 1 
       15 5066 1 1 11 ASN N    N 24.405  4.982 -20.756 1.00 . A A . 11 ASN N    1 1 
       15 5067 1 1 11 ASN ND2  N 26.809  9.058 -19.776 1.00 . A A . 11 ASN ND2  1 1 
       15 5068 1 1 11 ASN O    O 27.711  5.118 -19.581 1.00 . A A . 11 ASN O    1 1 
       15 5069 1 1 11 ASN OD1  O 27.585  7.592 -21.290 1.00 . A A . 11 ASN OD1  1 1 
       15 5070 1 1 12 GLY C    C 27.685  2.238 -18.738 1.00 . A A . 12 GLY C    1 1 
       15 5071 1 1 12 GLY CA   C 27.694  2.448 -20.239 1.00 . A A . 12 GLY CA   1 1 
       15 5072 1 1 12 GLY H    H 25.962  3.143 -21.240 1.00 . A A . 12 GLY H    1 1 
       15 5073 1 1 12 GLY HA2  H 27.489  1.507 -20.725 1.00 . A A . 12 GLY HA2  1 1 
       15 5074 1 1 12 GLY HA3  H 28.674  2.790 -20.537 1.00 . A A . 12 GLY HA3  1 1 
       15 5075 1 1 12 GLY N    N 26.708  3.423 -20.669 1.00 . A A . 12 GLY N    1 1 
       15 5076 1 1 12 GLY O    O 28.713  1.915 -18.143 1.00 . A A . 12 GLY O    1 1 
       15 5077 1 1 13 VAL C    C 25.074  1.551 -16.335 1.00 . A A . 13 VAL C    1 1 
       15 5078 1 1 13 VAL CA   C 26.382  2.252 -16.681 1.00 . A A . 13 VAL CA   1 1 
       15 5079 1 1 13 VAL CB   C 26.437  3.605 -15.948 1.00 . A A . 13 VAL CB   1 1 
       15 5080 1 1 13 VAL CG1  C 26.756  3.402 -14.475 1.00 . A A . 13 VAL CG1  1 1 
       15 5081 1 1 13 VAL CG2  C 27.458  4.524 -16.601 1.00 . A A . 13 VAL CG2  1 1 
       15 5082 1 1 13 VAL H    H 25.736  2.680 -18.651 1.00 . A A . 13 VAL H    1 1 
       15 5083 1 1 13 VAL HA   H 27.207  1.646 -16.336 1.00 . A A . 13 VAL HA   1 1 
       15 5084 1 1 13 VAL HB   H 25.465  4.071 -16.022 1.00 . A A . 13 VAL HB   1 1 
       15 5085 1 1 13 VAL HG11 H 27.406  4.194 -14.135 1.00 . A A . 13 VAL HG11 1 1 
       15 5086 1 1 13 VAL HG12 H 25.839  3.416 -13.902 1.00 . A A . 13 VAL HG12 1 1 
       15 5087 1 1 13 VAL HG13 H 27.249  2.450 -14.342 1.00 . A A . 13 VAL HG13 1 1 
       15 5088 1 1 13 VAL HG21 H 26.986  5.075 -17.400 1.00 . A A . 13 VAL HG21 1 1 
       15 5089 1 1 13 VAL HG22 H 27.843  5.216 -15.865 1.00 . A A . 13 VAL HG22 1 1 
       15 5090 1 1 13 VAL HG23 H 28.270  3.934 -16.999 1.00 . A A . 13 VAL HG23 1 1 
       15 5091 1 1 13 VAL N    N 26.521  2.423 -18.123 1.00 . A A . 13 VAL N    1 1 
       15 5092 1 1 13 VAL O    O 24.146  1.510 -17.143 1.00 . A A . 13 VAL O    1 1 
       15 5093 1 1 14 ARG C    C 23.421  0.743 -13.266 1.00 . A A . 14 ARG C    1 1 
       15 5094 1 1 14 ARG CA   C 23.811  0.299 -14.673 1.00 . A A . 14 ARG CA   1 1 
       15 5095 1 1 14 ARG CB   C 24.041 -1.214 -14.696 1.00 . A A . 14 ARG CB   1 1 
       15 5096 1 1 14 ARG CD   C 23.067 -3.510 -15.003 1.00 . A A . 14 ARG CD   1 1 
       15 5097 1 1 14 ARG CG   C 22.797 -2.014 -15.045 1.00 . A A . 14 ARG CG   1 1 
       15 5098 1 1 14 ARG CZ   C 23.597 -5.185 -13.284 1.00 . A A . 14 ARG CZ   1 1 
       15 5099 1 1 14 ARG H    H 25.779  1.065 -14.528 1.00 . A A . 14 ARG H    1 1 
       15 5100 1 1 14 ARG HA   H 23.006  0.542 -15.351 1.00 . A A . 14 ARG HA   1 1 
       15 5101 1 1 14 ARG HB2  H 24.804 -1.439 -15.427 1.00 . A A . 14 ARG HB2  1 1 
       15 5102 1 1 14 ARG HB3  H 24.383 -1.528 -13.722 1.00 . A A . 14 ARG HB3  1 1 
       15 5103 1 1 14 ARG HD2  H 22.311 -4.015 -15.586 1.00 . A A . 14 ARG HD2  1 1 
       15 5104 1 1 14 ARG HD3  H 24.039 -3.699 -15.433 1.00 . A A . 14 ARG HD3  1 1 
       15 5105 1 1 14 ARG HE   H 22.585 -3.498 -12.957 1.00 . A A . 14 ARG HE   1 1 
       15 5106 1 1 14 ARG HG2  H 22.018 -1.780 -14.334 1.00 . A A . 14 ARG HG2  1 1 
       15 5107 1 1 14 ARG HG3  H 22.473 -1.743 -16.039 1.00 . A A . 14 ARG HG3  1 1 
       15 5108 1 1 14 ARG HH11 H 24.272 -5.625 -15.137 1.00 . A A . 14 ARG HH11 1 1 
       15 5109 1 1 14 ARG HH12 H 24.640 -6.797 -13.915 1.00 . A A . 14 ARG HH12 1 1 
       15 5110 1 1 14 ARG HH21 H 23.063 -5.034 -11.340 1.00 . A A . 14 ARG HH21 1 1 
       15 5111 1 1 14 ARG HH22 H 23.951 -6.461 -11.756 1.00 . A A . 14 ARG HH22 1 1 
       15 5112 1 1 14 ARG N    N 25.006  0.999 -15.127 1.00 . A A . 14 ARG N    1 1 
       15 5113 1 1 14 ARG NE   N 23.041 -4.033 -13.640 1.00 . A A . 14 ARG NE   1 1 
       15 5114 1 1 14 ARG NH1  N 24.220 -5.931 -14.186 1.00 . A A . 14 ARG NH1  1 1 
       15 5115 1 1 14 ARG NH2  N 23.532 -5.593 -12.023 1.00 . A A . 14 ARG NH2  1 1 
       15 5116 1 1 14 ARG O    O 24.071  0.379 -12.286 1.00 . A A . 14 ARG O    1 1 
       15 5117 1 1 15 VAL C    C 20.471  1.527 -11.595 1.00 . A A . 15 VAL C    1 1 
       15 5118 1 1 15 VAL CA   C 21.880  2.028 -11.889 1.00 . A A . 15 VAL CA   1 1 
       15 5119 1 1 15 VAL CB   C 21.885  3.568 -11.843 1.00 . A A . 15 VAL CB   1 1 
       15 5120 1 1 15 VAL CG1  C 21.562  4.061 -10.440 1.00 . A A . 15 VAL CG1  1 1 
       15 5121 1 1 15 VAL CG2  C 23.226  4.110 -12.312 1.00 . A A . 15 VAL CG2  1 1 
       15 5122 1 1 15 VAL H    H 21.880  1.790 -13.992 1.00 . A A . 15 VAL H    1 1 
       15 5123 1 1 15 VAL HA   H 22.548  1.664 -11.122 1.00 . A A . 15 VAL HA   1 1 
       15 5124 1 1 15 VAL HB   H 21.119  3.931 -12.513 1.00 . A A . 15 VAL HB   1 1 
       15 5125 1 1 15 VAL HG11 H 22.136  4.953 -10.232 1.00 . A A . 15 VAL HG11 1 1 
       15 5126 1 1 15 VAL HG12 H 20.508  4.285 -10.371 1.00 . A A . 15 VAL HG12 1 1 
       15 5127 1 1 15 VAL HG13 H 21.816  3.295  -9.722 1.00 . A A . 15 VAL HG13 1 1 
       15 5128 1 1 15 VAL HG21 H 23.407  5.070 -11.851 1.00 . A A . 15 VAL HG21 1 1 
       15 5129 1 1 15 VAL HG22 H 24.011  3.423 -12.031 1.00 . A A . 15 VAL HG22 1 1 
       15 5130 1 1 15 VAL HG23 H 23.214  4.222 -13.386 1.00 . A A . 15 VAL HG23 1 1 
       15 5131 1 1 15 VAL N    N 22.357  1.534 -13.175 1.00 . A A . 15 VAL N    1 1 
       15 5132 1 1 15 VAL O    O 19.660  1.350 -12.506 1.00 . A A . 15 VAL O    1 1 
       15 5133 1 1 16 CYS C    C 18.027  1.956  -9.341 1.00 . A A . 16 CYS C    1 1 
       15 5134 1 1 16 CYS CA   C 18.872  0.817  -9.903 1.00 . A A . 16 CYS CA   1 1 
       15 5135 1 1 16 CYS CB   C 19.020 -0.288  -8.854 1.00 . A A . 16 CYS CB   1 1 
       15 5136 1 1 16 CYS H    H 20.872  1.458  -9.637 1.00 . A A . 16 CYS H    1 1 
       15 5137 1 1 16 CYS HA   H 18.376  0.412 -10.772 1.00 . A A . 16 CYS HA   1 1 
       15 5138 1 1 16 CYS HB2  H 19.963 -0.164  -8.342 1.00 . A A . 16 CYS HB2  1 1 
       15 5139 1 1 16 CYS HB3  H 18.214 -0.205  -8.140 1.00 . A A . 16 CYS HB3  1 1 
       15 5140 1 1 16 CYS N    N 20.184  1.298 -10.318 1.00 . A A . 16 CYS N    1 1 
       15 5141 1 1 16 CYS O    O 18.516  2.787  -8.576 1.00 . A A . 16 CYS O    1 1 
       15 5142 1 1 16 CYS SG   S 18.982 -1.975  -9.541 1.00 . A A . 16 CYS SG   1 1 
       15 5143 1 1 17 TYR C    C 14.721  2.429  -8.420 1.00 . A A . 17 TYR C    1 1 
       15 5144 1 1 17 TYR CA   C 15.843  3.027  -9.265 1.00 . A A . 17 TYR CA   1 1 
       15 5145 1 1 17 TYR CB   C 15.252  3.783 -10.455 1.00 . A A . 17 TYR CB   1 1 
       15 5146 1 1 17 TYR CD1  C 17.203  5.156 -11.285 1.00 . A A . 17 TYR CD1  1 1 
       15 5147 1 1 17 TYR CD2  C 16.310  3.483 -12.728 1.00 . A A . 17 TYR CD2  1 1 
       15 5148 1 1 17 TYR CE1  C 18.138  5.492 -12.244 1.00 . A A . 17 TYR CE1  1 1 
       15 5149 1 1 17 TYR CE2  C 17.243  3.811 -13.693 1.00 . A A . 17 TYR CE2  1 1 
       15 5150 1 1 17 TYR CG   C 16.274  4.147 -11.509 1.00 . A A . 17 TYR CG   1 1 
       15 5151 1 1 17 TYR CZ   C 18.154  4.817 -13.447 1.00 . A A . 17 TYR CZ   1 1 
       15 5152 1 1 17 TYR H    H 16.424  1.298 -10.339 1.00 . A A . 17 TYR H    1 1 
       15 5153 1 1 17 TYR HA   H 16.407  3.718  -8.656 1.00 . A A . 17 TYR HA   1 1 
       15 5154 1 1 17 TYR HB2  H 14.498  3.171 -10.924 1.00 . A A . 17 TYR HB2  1 1 
       15 5155 1 1 17 TYR HB3  H 14.799  4.698 -10.103 1.00 . A A . 17 TYR HB3  1 1 
       15 5156 1 1 17 TYR HD1  H 17.187  5.683 -10.342 1.00 . A A . 17 TYR HD1  1 1 
       15 5157 1 1 17 TYR HD2  H 15.595  2.696 -12.919 1.00 . A A . 17 TYR HD2  1 1 
       15 5158 1 1 17 TYR HE1  H 18.852  6.280 -12.051 1.00 . A A . 17 TYR HE1  1 1 
       15 5159 1 1 17 TYR HE2  H 17.256  3.283 -14.635 1.00 . A A . 17 TYR HE2  1 1 
       15 5160 1 1 17 TYR HH   H 19.926  4.741 -14.189 1.00 . A A . 17 TYR HH   1 1 
       15 5161 1 1 17 TYR N    N 16.756  1.988  -9.727 1.00 . A A . 17 TYR N    1 1 
       15 5162 1 1 17 TYR O    O 13.881  1.682  -8.923 1.00 . A A . 17 TYR O    1 1 
       15 5163 1 1 17 TYR OH   O 19.084  5.148 -14.406 1.00 . A A . 17 TYR OH   1 1 
       15 5164 1 1 18 ARG C    C 12.379  3.006  -6.409 1.00 . A A . 18 ARG C    1 1 
       15 5165 1 1 18 ARG CA   C 13.697  2.261  -6.219 1.00 . A A . 18 ARG CA   1 1 
       15 5166 1 1 18 ARG CB   C 14.170  2.401  -4.771 1.00 . A A . 18 ARG CB   1 1 
       15 5167 1 1 18 ARG CD   C 13.604  2.268  -2.326 1.00 . A A . 18 ARG CD   1 1 
       15 5168 1 1 18 ARG CG   C 13.103  2.055  -3.746 1.00 . A A . 18 ARG CG   1 1 
       15 5169 1 1 18 ARG CZ   C 13.027  1.540  -0.050 1.00 . A A . 18 ARG CZ   1 1 
       15 5170 1 1 18 ARG H    H 15.411  3.364  -6.793 1.00 . A A . 18 ARG H    1 1 
       15 5171 1 1 18 ARG HA   H 13.541  1.216  -6.438 1.00 . A A . 18 ARG HA   1 1 
       15 5172 1 1 18 ARG HB2  H 15.014  1.745  -4.615 1.00 . A A . 18 ARG HB2  1 1 
       15 5173 1 1 18 ARG HB3  H 14.482  3.421  -4.604 1.00 . A A . 18 ARG HB3  1 1 
       15 5174 1 1 18 ARG HD2  H 14.585  1.825  -2.234 1.00 . A A . 18 ARG HD2  1 1 
       15 5175 1 1 18 ARG HD3  H 13.670  3.329  -2.137 1.00 . A A . 18 ARG HD3  1 1 
       15 5176 1 1 18 ARG HE   H 11.848  1.335  -1.645 1.00 . A A . 18 ARG HE   1 1 
       15 5177 1 1 18 ARG HG2  H 12.241  2.685  -3.910 1.00 . A A . 18 ARG HG2  1 1 
       15 5178 1 1 18 ARG HG3  H 12.823  1.019  -3.867 1.00 . A A . 18 ARG HG3  1 1 
       15 5179 1 1 18 ARG HH11 H 14.845  2.401  -0.231 1.00 . A A . 18 ARG HH11 1 1 
       15 5180 1 1 18 ARG HH12 H 14.426  1.883   1.368 1.00 . A A . 18 ARG HH12 1 1 
       15 5181 1 1 18 ARG HH21 H 11.284  0.649   0.456 1.00 . A A . 18 ARG HH21 1 1 
       15 5182 1 1 18 ARG HH22 H 12.400  0.886   1.758 1.00 . A A . 18 ARG HH22 1 1 
       15 5183 1 1 18 ARG N    N 14.715  2.764  -7.134 1.00 . A A . 18 ARG N    1 1 
       15 5184 1 1 18 ARG NE   N 12.717  1.664  -1.335 1.00 . A A . 18 ARG NE   1 1 
       15 5185 1 1 18 ARG NH1  N 14.196  1.977   0.399 1.00 . A A . 18 ARG NH1  1 1 
       15 5186 1 1 18 ARG NH2  N 12.166  0.979   0.790 1.00 . A A . 18 ARG NH2  1 1 
       15 5187 1 1 18 ARG O    O 12.249  4.167  -6.021 1.00 . A A . 18 ARG O    1 1 
       15 5188 1 1 19 ARG C    C  9.076  2.436  -6.228 1.00 . A A . 19 ARG C    1 1 
       15 5189 1 1 19 ARG CA   C 10.097  2.927  -7.251 1.00 . A A . 19 ARG CA   1 1 
       15 5190 1 1 19 ARG CB   C  9.617  2.598  -8.665 1.00 . A A . 19 ARG CB   1 1 
       15 5191 1 1 19 ARG CD   C  8.166  3.561 -10.477 1.00 . A A . 19 ARG CD   1 1 
       15 5192 1 1 19 ARG CG   C  8.262  3.198  -9.004 1.00 . A A . 19 ARG CG   1 1 
       15 5193 1 1 19 ARG CZ   C  8.524  5.516 -11.924 1.00 . A A . 19 ARG CZ   1 1 
       15 5194 1 1 19 ARG H    H 11.569  1.407  -7.294 1.00 . A A . 19 ARG H    1 1 
       15 5195 1 1 19 ARG HA   H 10.199  3.998  -7.155 1.00 . A A . 19 ARG HA   1 1 
       15 5196 1 1 19 ARG HB2  H 10.339  2.974  -9.375 1.00 . A A . 19 ARG HB2  1 1 
       15 5197 1 1 19 ARG HB3  H  9.548  1.526  -8.768 1.00 . A A . 19 ARG HB3  1 1 
       15 5198 1 1 19 ARG HD2  H  8.800  2.894 -11.041 1.00 . A A . 19 ARG HD2  1 1 
       15 5199 1 1 19 ARG HD3  H  7.142  3.440 -10.797 1.00 . A A . 19 ARG HD3  1 1 
       15 5200 1 1 19 ARG HE   H  8.922  5.456  -9.970 1.00 . A A . 19 ARG HE   1 1 
       15 5201 1 1 19 ARG HG2  H  7.492  2.477  -8.771 1.00 . A A . 19 ARG HG2  1 1 
       15 5202 1 1 19 ARG HG3  H  8.115  4.088  -8.411 1.00 . A A . 19 ARG HG3  1 1 
       15 5203 1 1 19 ARG HH11 H  7.767  3.894 -12.859 1.00 . A A . 19 ARG HH11 1 1 
       15 5204 1 1 19 ARG HH12 H  8.024  5.279 -13.868 1.00 . A A . 19 ARG HH12 1 1 
       15 5205 1 1 19 ARG HH21 H  9.266  7.286 -11.288 1.00 . A A . 19 ARG HH21 1 1 
       15 5206 1 1 19 ARG HH22 H  8.877  7.208 -12.973 1.00 . A A . 19 ARG HH22 1 1 
       15 5207 1 1 19 ARG N    N 11.404  2.330  -7.008 1.00 . A A . 19 ARG N    1 1 
       15 5208 1 1 19 ARG NE   N  8.582  4.938 -10.729 1.00 . A A . 19 ARG NE   1 1 
       15 5209 1 1 19 ARG NH1  N  8.068  4.841 -12.969 1.00 . A A . 19 ARG NH1  1 1 
       15 5210 1 1 19 ARG NH2  N  8.922  6.773 -12.074 1.00 . A A . 19 ARG NH2  1 1 
       15 5211 1 1 19 ARG O    O  9.088  1.269  -5.835 1.00 . A A . 19 ARG O    1 1 
       15 5212 1 1 20 CYS C    C  5.795  3.470  -5.291 1.00 . A A . 20 CYS C    1 1 
       15 5213 1 1 20 CYS CA   C  7.168  2.994  -4.825 1.00 . A A . 20 CYS CA   1 1 
       15 5214 1 1 20 CYS CB   C  7.501  3.614  -3.466 1.00 . A A . 20 CYS CB   1 1 
       15 5215 1 1 20 CYS H    H  8.236  4.249  -6.153 1.00 . A A . 20 CYS H    1 1 
       15 5216 1 1 20 CYS HA   H  7.147  1.920  -4.725 1.00 . A A . 20 CYS HA   1 1 
       15 5217 1 1 20 CYS HB2  H  7.641  4.678  -3.590 1.00 . A A . 20 CYS HB2  1 1 
       15 5218 1 1 20 CYS HB3  H  6.678  3.441  -2.789 1.00 . A A . 20 CYS HB3  1 1 
       15 5219 1 1 20 CYS N    N  8.195  3.334  -5.802 1.00 . A A . 20 CYS N    1 1 
       15 5220 1 1 20 CYS O    O  5.612  4.641  -5.622 1.00 . A A . 20 CYS O    1 1 
       15 5221 1 1 20 CYS SG   S  9.008  2.944  -2.693 1.00 . A A . 20 CYS SG   1 1 
       15 5222 1 1 21 ASN C    C  2.453  2.377  -4.724 1.00 . A A . 21 ASN C    1 1 
       15 5223 1 1 21 ASN CA   C  3.476  2.880  -5.738 1.00 . A A . 21 ASN CA   1 1 
       15 5224 1 1 21 ASN CB   C  3.190  2.271  -7.112 1.00 . A A . 21 ASN CB   1 1 
       15 5225 1 1 21 ASN CG   C  3.612  3.184  -8.248 1.00 . A A . 21 ASN CG   1 1 
       15 5226 1 1 21 ASN H    H  5.039  1.636  -5.037 1.00 . A A . 21 ASN H    1 1 
       15 5227 1 1 21 ASN HA   H  3.400  3.954  -5.807 1.00 . A A . 21 ASN HA   1 1 
       15 5228 1 1 21 ASN HB2  H  3.729  1.340  -7.206 1.00 . A A . 21 ASN HB2  1 1 
       15 5229 1 1 21 ASN HB3  H  2.132  2.080  -7.202 1.00 . A A . 21 ASN HB3  1 1 
       15 5230 1 1 21 ASN HD21 H  5.528  2.893  -7.802 1.00 . A A . 21 ASN HD21 1 1 
       15 5231 1 1 21 ASN HD22 H  5.219  3.943  -9.139 1.00 . A A . 21 ASN HD22 1 1 
       15 5232 1 1 21 ASN N    N  4.833  2.554  -5.313 1.00 . A A . 21 ASN N    1 1 
       15 5233 1 1 21 ASN ND2  N  4.918  3.357  -8.413 1.00 . A A . 21 ASN ND2  1 1 
       15 5234 1 1 21 ASN O    O  2.761  1.532  -3.884 1.00 . A A . 21 ASN O    1 1 
       15 5235 1 1 21 ASN OD1  O  2.773  3.726  -8.967 1.00 . A A . 21 ASN OD1  1 1 
       16 5236 1 1  1 GLY C    C  3.500 -1.678  -0.970 1.00 . A A .  1 GLY C    1 1 
       16 5237 1 1  1 GLY CA   C  2.178 -0.937  -0.971 1.00 . A A .  1 GLY CA   1 1 
       16 5238 1 1  1 GLY H1   H  2.335  0.610   0.467 1.00 . A A .  1 GLY H1   1 1 
       16 5239 1 1  1 GLY HA2  H  1.382 -1.641  -1.158 1.00 . A A .  1 GLY HA2  1 1 
       16 5240 1 1  1 GLY HA3  H  2.191 -0.204  -1.765 1.00 . A A .  1 GLY HA3  1 1 
       16 5241 1 1  1 GLY N    N  1.920 -0.260   0.286 1.00 . A A .  1 GLY N    1 1 
       16 5242 1 1  1 GLY O    O  4.110 -1.873   0.082 1.00 . A A .  1 GLY O    1 1 
       16 5243 1 1  2 PHE C    C  6.185 -2.055  -3.161 1.00 . A A .  2 PHE C    1 1 
       16 5244 1 1  2 PHE CA   C  5.202 -2.822  -2.282 1.00 . A A .  2 PHE CA   1 1 
       16 5245 1 1  2 PHE CB   C  4.952 -4.213  -2.870 1.00 . A A .  2 PHE CB   1 1 
       16 5246 1 1  2 PHE CD1  C  2.680 -4.364  -3.923 1.00 . A A .  2 PHE CD1  1 1 
       16 5247 1 1  2 PHE CD2  C  4.567 -4.033  -5.343 1.00 . A A .  2 PHE CD2  1 1 
       16 5248 1 1  2 PHE CE1  C  1.846 -4.356  -5.025 1.00 . A A .  2 PHE CE1  1 1 
       16 5249 1 1  2 PHE CE2  C  3.738 -4.024  -6.449 1.00 . A A .  2 PHE CE2  1 1 
       16 5250 1 1  2 PHE CG   C  4.048 -4.203  -4.069 1.00 . A A .  2 PHE CG   1 1 
       16 5251 1 1  2 PHE CZ   C  2.376 -4.185  -6.290 1.00 . A A .  2 PHE CZ   1 1 
       16 5252 1 1  2 PHE H    H  3.413 -1.909  -2.954 1.00 . A A .  2 PHE H    1 1 
       16 5253 1 1  2 PHE HA   H  5.626 -2.928  -1.296 1.00 . A A .  2 PHE HA   1 1 
       16 5254 1 1  2 PHE HB2  H  5.896 -4.643  -3.169 1.00 . A A .  2 PHE HB2  1 1 
       16 5255 1 1  2 PHE HB3  H  4.499 -4.838  -2.116 1.00 . A A .  2 PHE HB3  1 1 
       16 5256 1 1  2 PHE HD1  H  2.264 -4.497  -2.935 1.00 . A A .  2 PHE HD1  1 1 
       16 5257 1 1  2 PHE HD2  H  5.633 -3.907  -5.468 1.00 . A A .  2 PHE HD2  1 1 
       16 5258 1 1  2 PHE HE1  H  0.781 -4.482  -4.898 1.00 . A A .  2 PHE HE1  1 1 
       16 5259 1 1  2 PHE HE2  H  4.156 -3.890  -7.436 1.00 . A A .  2 PHE HE2  1 1 
       16 5260 1 1  2 PHE HZ   H  1.726 -4.179  -7.152 1.00 . A A .  2 PHE HZ   1 1 
       16 5261 1 1  2 PHE N    N  3.944 -2.095  -2.151 1.00 . A A .  2 PHE N    1 1 
       16 5262 1 1  2 PHE O    O  5.809 -1.500  -4.195 1.00 . A A .  2 PHE O    1 1 
       16 5263 1 1  3 CYS C    C  9.308 -2.306  -4.322 1.00 . A A .  3 CYS C    1 1 
       16 5264 1 1  3 CYS CA   C  8.484 -1.327  -3.490 1.00 . A A .  3 CYS CA   1 1 
       16 5265 1 1  3 CYS CB   C  9.399 -0.558  -2.534 1.00 . A A .  3 CYS CB   1 1 
       16 5266 1 1  3 CYS H    H  7.684 -2.488  -1.911 1.00 . A A .  3 CYS H    1 1 
       16 5267 1 1  3 CYS HA   H  8.001 -0.627  -4.154 1.00 . A A .  3 CYS HA   1 1 
       16 5268 1 1  3 CYS HB2  H  9.830 -1.250  -1.826 1.00 . A A .  3 CYS HB2  1 1 
       16 5269 1 1  3 CYS HB3  H 10.190 -0.092  -3.103 1.00 . A A .  3 CYS HB3  1 1 
       16 5270 1 1  3 CYS N    N  7.446 -2.027  -2.743 1.00 . A A .  3 CYS N    1 1 
       16 5271 1 1  3 CYS O    O  9.176 -3.521  -4.181 1.00 . A A .  3 CYS O    1 1 
       16 5272 1 1  3 CYS SG   S  8.553  0.748  -1.586 1.00 . A A .  3 CYS SG   1 1 
       16 5273 1 1  4 TRP C    C 12.111 -1.759  -6.680 1.00 . A A .  4 TRP C    1 1 
       16 5274 1 1  4 TRP CA   C 11.003 -2.592  -6.044 1.00 . A A .  4 TRP CA   1 1 
       16 5275 1 1  4 TRP CB   C 10.163 -3.262  -7.133 1.00 . A A .  4 TRP CB   1 1 
       16 5276 1 1  4 TRP CD1  C 10.115 -1.886  -9.295 1.00 . A A .  4 TRP CD1  1 1 
       16 5277 1 1  4 TRP CD2  C  8.324 -1.601  -7.981 1.00 . A A .  4 TRP CD2  1 1 
       16 5278 1 1  4 TRP CE2  C  8.174 -0.795  -9.127 1.00 . A A .  4 TRP CE2  1 1 
       16 5279 1 1  4 TRP CE3  C  7.317 -1.586  -7.012 1.00 . A A .  4 TRP CE3  1 1 
       16 5280 1 1  4 TRP CG   C  9.572 -2.291  -8.109 1.00 . A A .  4 TRP CG   1 1 
       16 5281 1 1  4 TRP CH2  C  6.090  0.010  -8.362 1.00 . A A .  4 TRP CH2  1 1 
       16 5282 1 1  4 TRP CZ2  C  7.060  0.015  -9.327 1.00 . A A .  4 TRP CZ2  1 1 
       16 5283 1 1  4 TRP CZ3  C  6.212 -0.781  -7.212 1.00 . A A .  4 TRP CZ3  1 1 
       16 5284 1 1  4 TRP H    H 10.218 -0.790  -5.256 1.00 . A A .  4 TRP H    1 1 
       16 5285 1 1  4 TRP HA   H 11.452 -3.356  -5.427 1.00 . A A .  4 TRP HA   1 1 
       16 5286 1 1  4 TRP HB2  H 10.784 -3.952  -7.684 1.00 . A A .  4 TRP HB2  1 1 
       16 5287 1 1  4 TRP HB3  H  9.353 -3.805  -6.668 1.00 . A A .  4 TRP HB3  1 1 
       16 5288 1 1  4 TRP HD1  H 11.064 -2.230  -9.677 1.00 . A A .  4 TRP HD1  1 1 
       16 5289 1 1  4 TRP HE1  H  9.450 -0.554 -10.775 1.00 . A A .  4 TRP HE1  1 1 
       16 5290 1 1  4 TRP HE3  H  7.393 -2.189  -6.119 1.00 . A A .  4 TRP HE3  1 1 
       16 5291 1 1  4 TRP HH2  H  5.209  0.623  -8.476 1.00 . A A .  4 TRP HH2  1 1 
       16 5292 1 1  4 TRP HZ2  H  6.951  0.630 -10.208 1.00 . A A .  4 TRP HZ2  1 1 
       16 5293 1 1  4 TRP HZ3  H  5.424 -0.757  -6.473 1.00 . A A .  4 TRP HZ3  1 1 
       16 5294 1 1  4 TRP N    N 10.158 -1.766  -5.189 1.00 . A A .  4 TRP N    1 1 
       16 5295 1 1  4 TRP NE1  N  9.280 -0.987  -9.912 1.00 . A A .  4 TRP NE1  1 1 
       16 5296 1 1  4 TRP O    O 12.005 -0.536  -6.776 1.00 . A A .  4 TRP O    1 1 
       16 5297 1 1  5 TYR C    C 14.359 -2.050  -9.232 1.00 . A A .  5 TYR C    1 1 
       16 5298 1 1  5 TYR CA   C 14.303 -1.750  -7.738 1.00 . A A .  5 TYR CA   1 1 
       16 5299 1 1  5 TYR CB   C 15.612 -2.173  -7.071 1.00 . A A .  5 TYR CB   1 1 
       16 5300 1 1  5 TYR CD1  C 15.022 -3.011  -4.763 1.00 . A A .  5 TYR CD1  1 1 
       16 5301 1 1  5 TYR CD2  C 16.162 -0.926  -4.946 1.00 . A A .  5 TYR CD2  1 1 
       16 5302 1 1  5 TYR CE1  C 15.006 -2.887  -3.387 1.00 . A A .  5 TYR CE1  1 1 
       16 5303 1 1  5 TYR CE2  C 16.153 -0.794  -3.570 1.00 . A A .  5 TYR CE2  1 1 
       16 5304 1 1  5 TYR CG   C 15.598 -2.034  -5.565 1.00 . A A .  5 TYR CG   1 1 
       16 5305 1 1  5 TYR CZ   C 15.573 -1.777  -2.796 1.00 . A A .  5 TYR CZ   1 1 
       16 5306 1 1  5 TYR H    H 13.201 -3.403  -7.008 1.00 . A A .  5 TYR H    1 1 
       16 5307 1 1  5 TYR HA   H 14.168 -0.687  -7.600 1.00 . A A .  5 TYR HA   1 1 
       16 5308 1 1  5 TYR HB2  H 15.810 -3.208  -7.306 1.00 . A A .  5 TYR HB2  1 1 
       16 5309 1 1  5 TYR HB3  H 16.417 -1.563  -7.453 1.00 . A A .  5 TYR HB3  1 1 
       16 5310 1 1  5 TYR HD1  H 14.579 -3.879  -5.230 1.00 . A A .  5 TYR HD1  1 1 
       16 5311 1 1  5 TYR HD2  H 16.616 -0.158  -5.555 1.00 . A A .  5 TYR HD2  1 1 
       16 5312 1 1  5 TYR HE1  H 14.552 -3.657  -2.780 1.00 . A A .  5 TYR HE1  1 1 
       16 5313 1 1  5 TYR HE2  H 16.596  0.074  -3.107 1.00 . A A .  5 TYR HE2  1 1 
       16 5314 1 1  5 TYR HH   H 14.974 -0.933  -1.176 1.00 . A A .  5 TYR HH   1 1 
       16 5315 1 1  5 TYR N    N 13.174 -2.429  -7.113 1.00 . A A .  5 TYR N    1 1 
       16 5316 1 1  5 TYR O    O 14.118 -3.178  -9.661 1.00 . A A .  5 TYR O    1 1 
       16 5317 1 1  5 TYR OH   O 15.560 -1.651  -1.425 1.00 . A A .  5 TYR OH   1 1 
       16 5318 1 1  6 VAL C    C 16.157 -0.797 -11.977 1.00 . A A .  6 VAL C    1 1 
       16 5319 1 1  6 VAL CA   C 14.772 -1.183 -11.469 1.00 . A A .  6 VAL CA   1 1 
       16 5320 1 1  6 VAL CB   C 13.715 -0.326 -12.192 1.00 . A A .  6 VAL CB   1 1 
       16 5321 1 1  6 VAL CG1  C 13.694 -0.646 -13.679 1.00 . A A .  6 VAL CG1  1 1 
       16 5322 1 1  6 VAL CG2  C 12.342 -0.540 -11.573 1.00 . A A .  6 VAL CG2  1 1 
       16 5323 1 1  6 VAL H    H 14.862 -0.154  -9.622 1.00 . A A .  6 VAL H    1 1 
       16 5324 1 1  6 VAL HA   H 14.588 -2.221 -11.708 1.00 . A A .  6 VAL HA   1 1 
       16 5325 1 1  6 VAL HB   H 13.982  0.714 -12.074 1.00 . A A .  6 VAL HB   1 1 
       16 5326 1 1  6 VAL HG11 H 13.730 -1.717 -13.817 1.00 . A A .  6 VAL HG11 1 1 
       16 5327 1 1  6 VAL HG12 H 12.788 -0.255 -14.119 1.00 . A A .  6 VAL HG12 1 1 
       16 5328 1 1  6 VAL HG13 H 14.551 -0.193 -14.156 1.00 . A A .  6 VAL HG13 1 1 
       16 5329 1 1  6 VAL HG21 H 12.232  0.104 -10.713 1.00 . A A .  6 VAL HG21 1 1 
       16 5330 1 1  6 VAL HG22 H 11.578 -0.304 -12.299 1.00 . A A .  6 VAL HG22 1 1 
       16 5331 1 1  6 VAL HG23 H 12.241 -1.571 -11.267 1.00 . A A .  6 VAL HG23 1 1 
       16 5332 1 1  6 VAL N    N 14.681 -1.030 -10.022 1.00 . A A .  6 VAL N    1 1 
       16 5333 1 1  6 VAL O    O 16.556  0.365 -11.901 1.00 . A A .  6 VAL O    1 1 
       16 5334 1 1  7 CYS C    C 18.222 -1.522 -14.542 1.00 . A A .  7 CYS C    1 1 
       16 5335 1 1  7 CYS CA   C 18.227 -1.545 -13.016 1.00 . A A .  7 CYS CA   1 1 
       16 5336 1 1  7 CYS CB   C 19.188 -2.625 -12.515 1.00 . A A .  7 CYS CB   1 1 
       16 5337 1 1  7 CYS H    H 16.513 -2.687 -12.528 1.00 . A A .  7 CYS H    1 1 
       16 5338 1 1  7 CYS HA   H 18.560 -0.584 -12.655 1.00 . A A .  7 CYS HA   1 1 
       16 5339 1 1  7 CYS HB2  H 18.621 -3.507 -12.253 1.00 . A A .  7 CYS HB2  1 1 
       16 5340 1 1  7 CYS HB3  H 19.884 -2.871 -13.303 1.00 . A A .  7 CYS HB3  1 1 
       16 5341 1 1  7 CYS N    N 16.886 -1.780 -12.495 1.00 . A A .  7 CYS N    1 1 
       16 5342 1 1  7 CYS O    O 17.624 -2.385 -15.185 1.00 . A A .  7 CYS O    1 1 
       16 5343 1 1  7 CYS SG   S 20.157 -2.136 -11.051 1.00 . A A .  7 CYS SG   1 1 
       16 5344 1 1  8 VAL C    C 20.309  0.188 -16.995 1.00 . A A .  8 VAL C    1 1 
       16 5345 1 1  8 VAL CA   C 18.966 -0.392 -16.565 1.00 . A A .  8 VAL CA   1 1 
       16 5346 1 1  8 VAL CB   C 17.836  0.504 -17.104 1.00 . A A .  8 VAL CB   1 1 
       16 5347 1 1  8 VAL CG1  C 16.510 -0.240 -17.087 1.00 . A A .  8 VAL CG1  1 1 
       16 5348 1 1  8 VAL CG2  C 17.745  1.790 -16.296 1.00 . A A .  8 VAL CG2  1 1 
       16 5349 1 1  8 VAL H    H 19.349  0.130 -14.550 1.00 . A A .  8 VAL H    1 1 
       16 5350 1 1  8 VAL HA   H 18.855 -1.376 -16.999 1.00 . A A .  8 VAL HA   1 1 
       16 5351 1 1  8 VAL HB   H 18.065  0.763 -18.127 1.00 . A A .  8 VAL HB   1 1 
       16 5352 1 1  8 VAL HG11 H 16.600 -1.149 -17.664 1.00 . A A .  8 VAL HG11 1 1 
       16 5353 1 1  8 VAL HG12 H 16.246 -0.484 -16.068 1.00 . A A .  8 VAL HG12 1 1 
       16 5354 1 1  8 VAL HG13 H 15.741  0.384 -17.518 1.00 . A A .  8 VAL HG13 1 1 
       16 5355 1 1  8 VAL HG21 H 18.693  1.980 -15.815 1.00 . A A .  8 VAL HG21 1 1 
       16 5356 1 1  8 VAL HG22 H 17.504  2.613 -16.953 1.00 . A A .  8 VAL HG22 1 1 
       16 5357 1 1  8 VAL HG23 H 16.975  1.691 -15.546 1.00 . A A .  8 VAL HG23 1 1 
       16 5358 1 1  8 VAL N    N 18.892 -0.528 -15.116 1.00 . A A .  8 VAL N    1 1 
       16 5359 1 1  8 VAL O    O 21.046  0.744 -16.180 1.00 . A A .  8 VAL O    1 1 
       16 5360 1 1  9 TYR C    C 21.725  2.014 -19.275 1.00 . A A .  9 TYR C    1 1 
       16 5361 1 1  9 TYR CA   C 21.876  0.566 -18.818 1.00 . A A .  9 TYR CA   1 1 
       16 5362 1 1  9 TYR CB   C 22.344 -0.303 -19.986 1.00 . A A .  9 TYR CB   1 1 
       16 5363 1 1  9 TYR CD1  C 22.537 -2.777 -19.516 1.00 . A A .  9 TYR CD1  1 1 
       16 5364 1 1  9 TYR CD2  C 24.468 -1.417 -19.196 1.00 . A A .  9 TYR CD2  1 1 
       16 5365 1 1  9 TYR CE1  C 23.251 -3.892 -19.124 1.00 . A A .  9 TYR CE1  1 1 
       16 5366 1 1  9 TYR CE2  C 25.191 -2.527 -18.804 1.00 . A A .  9 TYR CE2  1 1 
       16 5367 1 1  9 TYR CG   C 23.130 -1.521 -19.558 1.00 . A A .  9 TYR CG   1 1 
       16 5368 1 1  9 TYR CZ   C 24.578 -3.762 -18.769 1.00 . A A .  9 TYR CZ   1 1 
       16 5369 1 1  9 TYR H    H 19.992 -0.397 -18.880 1.00 . A A .  9 TYR H    1 1 
       16 5370 1 1  9 TYR HA   H 22.615  0.524 -18.032 1.00 . A A .  9 TYR HA   1 1 
       16 5371 1 1  9 TYR HB2  H 21.483 -0.643 -20.541 1.00 . A A .  9 TYR HB2  1 1 
       16 5372 1 1  9 TYR HB3  H 22.974  0.288 -20.635 1.00 . A A .  9 TYR HB3  1 1 
       16 5373 1 1  9 TYR HD1  H 21.497 -2.875 -19.794 1.00 . A A .  9 TYR HD1  1 1 
       16 5374 1 1  9 TYR HD2  H 24.945 -0.448 -19.224 1.00 . A A .  9 TYR HD2  1 1 
       16 5375 1 1  9 TYR HE1  H 22.771 -4.859 -19.097 1.00 . A A .  9 TYR HE1  1 1 
       16 5376 1 1  9 TYR HE2  H 26.230 -2.426 -18.526 1.00 . A A .  9 TYR HE2  1 1 
       16 5377 1 1  9 TYR HH   H 26.214 -4.760 -18.626 1.00 . A A .  9 TYR HH   1 1 
       16 5378 1 1  9 TYR N    N 20.620  0.056 -18.280 1.00 . A A .  9 TYR N    1 1 
       16 5379 1 1  9 TYR O    O 20.789  2.353 -20.000 1.00 . A A .  9 TYR O    1 1 
       16 5380 1 1  9 TYR OH   O 25.293 -4.872 -18.380 1.00 . A A .  9 TYR OH   1 1 
       16 5381 1 1 10 ARG C    C 24.010  4.897 -19.083 1.00 . A A . 10 ARG C    1 1 
       16 5382 1 1 10 ARG CA   C 22.623  4.274 -19.209 1.00 . A A . 10 ARG CA   1 1 
       16 5383 1 1 10 ARG CB   C 21.630  5.031 -18.324 1.00 . A A . 10 ARG CB   1 1 
       16 5384 1 1 10 ARG CD   C 20.461  6.380 -20.092 1.00 . A A . 10 ARG CD   1 1 
       16 5385 1 1 10 ARG CG   C 20.306  5.325 -19.009 1.00 . A A . 10 ARG CG   1 1 
       16 5386 1 1 10 ARG CZ   C 20.839  6.497 -22.519 1.00 . A A . 10 ARG CZ   1 1 
       16 5387 1 1 10 ARG H    H 23.373  2.533 -18.269 1.00 . A A . 10 ARG H    1 1 
       16 5388 1 1 10 ARG HA   H 22.302  4.346 -20.237 1.00 . A A . 10 ARG HA   1 1 
       16 5389 1 1 10 ARG HB2  H 21.431  4.441 -17.441 1.00 . A A . 10 ARG HB2  1 1 
       16 5390 1 1 10 ARG HB3  H 22.074  5.969 -18.027 1.00 . A A . 10 ARG HB3  1 1 
       16 5391 1 1 10 ARG HD2  H 19.560  6.975 -20.129 1.00 . A A . 10 ARG HD2  1 1 
       16 5392 1 1 10 ARG HD3  H 21.299  7.013 -19.842 1.00 . A A . 10 ARG HD3  1 1 
       16 5393 1 1 10 ARG HE   H 20.737  4.809 -21.461 1.00 . A A . 10 ARG HE   1 1 
       16 5394 1 1 10 ARG HG2  H 19.933  4.416 -19.458 1.00 . A A . 10 ARG HG2  1 1 
       16 5395 1 1 10 ARG HG3  H 19.601  5.679 -18.271 1.00 . A A . 10 ARG HG3  1 1 
       16 5396 1 1 10 ARG HH11 H 20.627  8.286 -21.605 1.00 . A A . 10 ARG HH11 1 1 
       16 5397 1 1 10 ARG HH12 H 20.894  8.353 -23.315 1.00 . A A . 10 ARG HH12 1 1 
       16 5398 1 1 10 ARG HH21 H 21.089  4.885 -23.713 1.00 . A A . 10 ARG HH21 1 1 
       16 5399 1 1 10 ARG HH22 H 21.156  6.419 -24.514 1.00 . A A . 10 ARG HH22 1 1 
       16 5400 1 1 10 ARG N    N 22.652  2.863 -18.845 1.00 . A A . 10 ARG N    1 1 
       16 5401 1 1 10 ARG NE   N 20.691  5.786 -21.406 1.00 . A A . 10 ARG NE   1 1 
       16 5402 1 1 10 ARG NH1  N 20.781  7.821 -22.476 1.00 . A A . 10 ARG NH1  1 1 
       16 5403 1 1 10 ARG NH2  N 21.045  5.883 -23.677 1.00 . A A . 10 ARG NH2  1 1 
       16 5404 1 1 10 ARG O    O 24.579  4.955 -17.993 1.00 . A A . 10 ARG O    1 1 
       16 5405 1 1 11 ASN C    C 26.941  4.984 -19.781 1.00 . A A . 11 ASN C    1 1 
       16 5406 1 1 11 ASN CA   C 25.871  5.979 -20.220 1.00 . A A . 11 ASN CA   1 1 
       16 5407 1 1 11 ASN CB   C 25.893  7.207 -19.308 1.00 . A A . 11 ASN CB   1 1 
       16 5408 1 1 11 ASN CG   C 24.629  8.036 -19.423 1.00 . A A . 11 ASN CG   1 1 
       16 5409 1 1 11 ASN H    H 24.047  5.287 -21.044 1.00 . A A . 11 ASN H    1 1 
       16 5410 1 1 11 ASN HA   H 26.079  6.290 -21.233 1.00 . A A . 11 ASN HA   1 1 
       16 5411 1 1 11 ASN HB2  H 25.995  6.883 -18.282 1.00 . A A . 11 ASN HB2  1 1 
       16 5412 1 1 11 ASN HB3  H 26.736  7.828 -19.570 1.00 . A A . 11 ASN HB3  1 1 
       16 5413 1 1 11 ASN HD21 H 25.105  8.546 -21.286 1.00 . A A . 11 ASN HD21 1 1 
       16 5414 1 1 11 ASN HD22 H 23.624  9.200 -20.683 1.00 . A A . 11 ASN HD22 1 1 
       16 5415 1 1 11 ASN N    N 24.549  5.361 -20.205 1.00 . A A . 11 ASN N    1 1 
       16 5416 1 1 11 ASN ND2  N 24.433  8.657 -20.581 1.00 . A A . 11 ASN ND2  1 1 
       16 5417 1 1 11 ASN O    O 27.864  5.334 -19.047 1.00 . A A . 11 ASN O    1 1 
       16 5418 1 1 11 ASN OD1  O 23.839  8.118 -18.483 1.00 . A A . 11 ASN OD1  1 1 
       16 5419 1 1 12 GLY C    C 27.764  2.404 -18.396 1.00 . A A . 12 GLY C    1 1 
       16 5420 1 1 12 GLY CA   C 27.772  2.716 -19.879 1.00 . A A . 12 GLY CA   1 1 
       16 5421 1 1 12 GLY H    H 26.052  3.520 -20.817 1.00 . A A . 12 GLY H    1 1 
       16 5422 1 1 12 GLY HA2  H 27.540  1.815 -20.427 1.00 . A A . 12 GLY HA2  1 1 
       16 5423 1 1 12 GLY HA3  H 28.759  3.052 -20.159 1.00 . A A . 12 GLY HA3  1 1 
       16 5424 1 1 12 GLY N    N 26.809  3.742 -20.235 1.00 . A A . 12 GLY N    1 1 
       16 5425 1 1 12 GLY O    O 28.787  2.016 -17.830 1.00 . A A . 12 GLY O    1 1 
       16 5426 1 1 13 VAL C    C 25.148  1.619 -16.028 1.00 . A A . 13 VAL C    1 1 
       16 5427 1 1 13 VAL CA   C 26.472  2.310 -16.335 1.00 . A A . 13 VAL CA   1 1 
       16 5428 1 1 13 VAL CB   C 26.564  3.608 -15.511 1.00 . A A . 13 VAL CB   1 1 
       16 5429 1 1 13 VAL CG1  C 26.898  3.298 -14.060 1.00 . A A . 13 VAL CG1  1 1 
       16 5430 1 1 13 VAL CG2  C 27.595  4.550 -16.115 1.00 . A A . 13 VAL CG2  1 1 
       16 5431 1 1 13 VAL H    H 25.828  2.886 -18.267 1.00 . A A . 13 VAL H    1 1 
       16 5432 1 1 13 VAL HA   H 27.283  1.661 -16.037 1.00 . A A . 13 VAL HA   1 1 
       16 5433 1 1 13 VAL HB   H 25.601  4.097 -15.539 1.00 . A A . 13 VAL HB   1 1 
       16 5434 1 1 13 VAL HG11 H 25.984  3.133 -13.508 1.00 . A A . 13 VAL HG11 1 1 
       16 5435 1 1 13 VAL HG12 H 27.513  2.411 -14.014 1.00 . A A . 13 VAL HG12 1 1 
       16 5436 1 1 13 VAL HG13 H 27.433  4.131 -13.628 1.00 . A A . 13 VAL HG13 1 1 
       16 5437 1 1 13 VAL HG21 H 28.395  3.973 -16.554 1.00 . A A . 13 VAL HG21 1 1 
       16 5438 1 1 13 VAL HG22 H 27.127  5.155 -16.878 1.00 . A A . 13 VAL HG22 1 1 
       16 5439 1 1 13 VAL HG23 H 27.994  5.190 -15.343 1.00 . A A . 13 VAL HG23 1 1 
       16 5440 1 1 13 VAL N    N 26.608  2.575 -17.762 1.00 . A A . 13 VAL N    1 1 
       16 5441 1 1 13 VAL O    O 24.219  1.649 -16.835 1.00 . A A . 13 VAL O    1 1 
       16 5442 1 1 14 ARG C    C 23.462  0.689 -13.024 1.00 . A A . 14 ARG C    1 1 
       16 5443 1 1 14 ARG CA   C 23.859  0.296 -14.443 1.00 . A A . 14 ARG CA   1 1 
       16 5444 1 1 14 ARG CB   C 24.067 -1.218 -14.526 1.00 . A A . 14 ARG CB   1 1 
       16 5445 1 1 14 ARG CD   C 23.043 -3.486 -14.874 1.00 . A A . 14 ARG CD   1 1 
       16 5446 1 1 14 ARG CG   C 22.814 -1.983 -14.918 1.00 . A A . 14 ARG CG   1 1 
       16 5447 1 1 14 ARG CZ   C 21.802 -5.550 -15.367 1.00 . A A . 14 ARG CZ   1 1 
       16 5448 1 1 14 ARG H    H 25.844  1.006 -14.257 1.00 . A A . 14 ARG H    1 1 
       16 5449 1 1 14 ARG HA   H 23.066  0.579 -15.118 1.00 . A A . 14 ARG HA   1 1 
       16 5450 1 1 14 ARG HB2  H 24.833 -1.425 -15.258 1.00 . A A . 14 ARG HB2  1 1 
       16 5451 1 1 14 ARG HB3  H 24.395 -1.576 -13.562 1.00 . A A . 14 ARG HB3  1 1 
       16 5452 1 1 14 ARG HD2  H 23.808 -3.741 -15.591 1.00 . A A . 14 ARG HD2  1 1 
       16 5453 1 1 14 ARG HD3  H 23.374 -3.757 -13.883 1.00 . A A . 14 ARG HD3  1 1 
       16 5454 1 1 14 ARG HE   H 20.994 -3.729 -15.274 1.00 . A A . 14 ARG HE   1 1 
       16 5455 1 1 14 ARG HG2  H 22.019 -1.732 -14.231 1.00 . A A . 14 ARG HG2  1 1 
       16 5456 1 1 14 ARG HG3  H 22.529 -1.700 -15.920 1.00 . A A . 14 ARG HG3  1 1 
       16 5457 1 1 14 ARG HH11 H 23.780 -5.804 -15.044 1.00 . A A . 14 ARG HH11 1 1 
       16 5458 1 1 14 ARG HH12 H 22.894 -7.251 -15.392 1.00 . A A . 14 ARG HH12 1 1 
       16 5459 1 1 14 ARG HH21 H 19.816 -5.628 -15.734 1.00 . A A . 14 ARG HH21 1 1 
       16 5460 1 1 14 ARG HH22 H 20.639 -7.150 -15.786 1.00 . A A . 14 ARG HH22 1 1 
       16 5461 1 1 14 ARG N    N 25.070  0.996 -14.857 1.00 . A A . 14 ARG N    1 1 
       16 5462 1 1 14 ARG NE   N 21.829 -4.234 -15.190 1.00 . A A . 14 ARG NE   1 1 
       16 5463 1 1 14 ARG NH1  N 22.917 -6.260 -15.260 1.00 . A A . 14 ARG NH1  1 1 
       16 5464 1 1 14 ARG NH2  N 20.658 -6.160 -15.652 1.00 . A A . 14 ARG NH2  1 1 
       16 5465 1 1 14 ARG O    O 24.072  0.244 -12.051 1.00 . A A . 14 ARG O    1 1 
       16 5466 1 1 15 VAL C    C 20.541  1.482 -11.344 1.00 . A A . 15 VAL C    1 1 
       16 5467 1 1 15 VAL CA   C 21.956  1.980 -11.612 1.00 . A A . 15 VAL CA   1 1 
       16 5468 1 1 15 VAL CB   C 21.975  3.517 -11.512 1.00 . A A . 15 VAL CB   1 1 
       16 5469 1 1 15 VAL CG1  C 21.647  3.964 -10.095 1.00 . A A . 15 VAL CG1  1 1 
       16 5470 1 1 15 VAL CG2  C 23.325  4.063 -11.953 1.00 . A A . 15 VAL CG2  1 1 
       16 5471 1 1 15 VAL H    H 21.990  1.847 -13.724 1.00 . A A . 15 VAL H    1 1 
       16 5472 1 1 15 VAL HA   H 22.617  1.583 -10.856 1.00 . A A . 15 VAL HA   1 1 
       16 5473 1 1 15 VAL HB   H 21.218  3.910 -12.174 1.00 . A A . 15 VAL HB   1 1 
       16 5474 1 1 15 VAL HG11 H 20.578  4.074  -9.991 1.00 . A A . 15 VAL HG11 1 1 
       16 5475 1 1 15 VAL HG12 H 22.004  3.225  -9.393 1.00 . A A . 15 VAL HG12 1 1 
       16 5476 1 1 15 VAL HG13 H 22.127  4.911  -9.897 1.00 . A A . 15 VAL HG13 1 1 
       16 5477 1 1 15 VAL HG21 H 24.070  3.285 -11.876 1.00 . A A . 15 VAL HG21 1 1 
       16 5478 1 1 15 VAL HG22 H 23.260  4.399 -12.978 1.00 . A A . 15 VAL HG22 1 1 
       16 5479 1 1 15 VAL HG23 H 23.603  4.892 -11.320 1.00 . A A . 15 VAL HG23 1 1 
       16 5480 1 1 15 VAL N    N 22.436  1.527 -12.913 1.00 . A A . 15 VAL N    1 1 
       16 5481 1 1 15 VAL O    O 19.731  1.354 -12.263 1.00 . A A . 15 VAL O    1 1 
       16 5482 1 1 16 CYS C    C 18.099  1.836  -9.070 1.00 . A A . 16 CYS C    1 1 
       16 5483 1 1 16 CYS CA   C 18.930  0.716  -9.688 1.00 . A A . 16 CYS CA   1 1 
       16 5484 1 1 16 CYS CB   C 19.063 -0.442  -8.696 1.00 . A A . 16 CYS CB   1 1 
       16 5485 1 1 16 CYS H    H 20.936  1.322  -9.390 1.00 . A A . 16 CYS H    1 1 
       16 5486 1 1 16 CYS HA   H 18.430  0.361 -10.576 1.00 . A A . 16 CYS HA   1 1 
       16 5487 1 1 16 CYS HB2  H 20.015 -0.365  -8.190 1.00 . A A . 16 CYS HB2  1 1 
       16 5488 1 1 16 CYS HB3  H 18.268 -0.375  -7.968 1.00 . A A . 16 CYS HB3  1 1 
       16 5489 1 1 16 CYS N    N 20.248  1.201 -10.079 1.00 . A A . 16 CYS N    1 1 
       16 5490 1 1 16 CYS O    O 18.599  2.622  -8.264 1.00 . A A . 16 CYS O    1 1 
       16 5491 1 1 16 CYS SG   S 18.977 -2.092  -9.463 1.00 . A A . 16 CYS SG   1 1 
       16 5492 1 1 17 TYR C    C 14.800  2.304  -8.125 1.00 . A A . 17 TYR C    1 1 
       16 5493 1 1 17 TYR CA   C 15.929  2.929  -8.939 1.00 . A A . 17 TYR CA   1 1 
       16 5494 1 1 17 TYR CB   C 15.348  3.752 -10.090 1.00 . A A . 17 TYR CB   1 1 
       16 5495 1 1 17 TYR CD1  C 17.285  5.179 -10.858 1.00 . A A . 17 TYR CD1  1 1 
       16 5496 1 1 17 TYR CD2  C 16.440  3.530 -12.356 1.00 . A A . 17 TYR CD2  1 1 
       16 5497 1 1 17 TYR CE1  C 18.225  5.557 -11.796 1.00 . A A . 17 TYR CE1  1 1 
       16 5498 1 1 17 TYR CE2  C 17.377  3.900 -13.301 1.00 . A A . 17 TYR CE2  1 1 
       16 5499 1 1 17 TYR CG   C 16.376  4.161 -11.120 1.00 . A A . 17 TYR CG   1 1 
       16 5500 1 1 17 TYR CZ   C 18.268  4.914 -13.016 1.00 . A A . 17 TYR CZ   1 1 
       16 5501 1 1 17 TYR H    H 16.489  1.249 -10.098 1.00 . A A . 17 TYR H    1 1 
       16 5502 1 1 17 TYR HA   H 16.502  3.582  -8.296 1.00 . A A . 17 TYR HA   1 1 
       16 5503 1 1 17 TYR HB2  H 14.590  3.171 -10.592 1.00 . A A . 17 TYR HB2  1 1 
       16 5504 1 1 17 TYR HB3  H 14.901  4.651  -9.691 1.00 . A A . 17 TYR HB3  1 1 
       16 5505 1 1 17 TYR HD1  H 17.249  5.680  -9.901 1.00 . A A . 17 TYR HD1  1 1 
       16 5506 1 1 17 TYR HD2  H 15.741  2.736 -12.576 1.00 . A A . 17 TYR HD2  1 1 
       16 5507 1 1 17 TYR HE1  H 18.923  6.351 -11.574 1.00 . A A . 17 TYR HE1  1 1 
       16 5508 1 1 17 TYR HE2  H 17.411  3.398 -14.256 1.00 . A A . 17 TYR HE2  1 1 
       16 5509 1 1 17 TYR HH   H 18.784  5.358 -14.814 1.00 . A A . 17 TYR HH   1 1 
       16 5510 1 1 17 TYR N    N 16.829  1.904  -9.453 1.00 . A A . 17 TYR N    1 1 
       16 5511 1 1 17 TYR O    O 13.952  1.593  -8.663 1.00 . A A . 17 TYR O    1 1 
       16 5512 1 1 17 TYR OH   O 19.204  5.287 -13.953 1.00 . A A . 17 TYR OH   1 1 
       16 5513 1 1 18 ARG C    C 12.464  2.810  -6.087 1.00 . A A . 18 ARG C    1 1 
       16 5514 1 1 18 ARG CA   C 13.773  2.041  -5.934 1.00 . A A . 18 ARG CA   1 1 
       16 5515 1 1 18 ARG CB   C 14.247  2.104  -4.481 1.00 . A A . 18 ARG CB   1 1 
       16 5516 1 1 18 ARG CD   C 13.493  2.070  -2.084 1.00 . A A . 18 ARG CD   1 1 
       16 5517 1 1 18 ARG CG   C 13.242  1.543  -3.488 1.00 . A A . 18 ARG CG   1 1 
       16 5518 1 1 18 ARG CZ   C 12.924  4.045  -0.734 1.00 . A A . 18 ARG CZ   1 1 
       16 5519 1 1 18 ARG H    H 15.500  3.150  -6.453 1.00 . A A . 18 ARG H    1 1 
       16 5520 1 1 18 ARG HA   H 13.605  1.010  -6.204 1.00 . A A . 18 ARG HA   1 1 
       16 5521 1 1 18 ARG HB2  H 15.164  1.540  -4.388 1.00 . A A . 18 ARG HB2  1 1 
       16 5522 1 1 18 ARG HB3  H 14.440  3.134  -4.222 1.00 . A A . 18 ARG HB3  1 1 
       16 5523 1 1 18 ARG HD2  H 13.192  1.316  -1.372 1.00 . A A . 18 ARG HD2  1 1 
       16 5524 1 1 18 ARG HD3  H 14.548  2.269  -1.972 1.00 . A A . 18 ARG HD3  1 1 
       16 5525 1 1 18 ARG HE   H 12.082  3.577  -2.481 1.00 . A A . 18 ARG HE   1 1 
       16 5526 1 1 18 ARG HG2  H 12.247  1.830  -3.796 1.00 . A A . 18 ARG HG2  1 1 
       16 5527 1 1 18 ARG HG3  H 13.321  0.466  -3.479 1.00 . A A . 18 ARG HG3  1 1 
       16 5528 1 1 18 ARG HH11 H 14.359  2.861   0.054 1.00 . A A . 18 ARG HH11 1 1 
       16 5529 1 1 18 ARG HH12 H 13.949  4.257   0.995 1.00 . A A . 18 ARG HH12 1 1 
       16 5530 1 1 18 ARG HH21 H 11.533  5.418  -1.251 1.00 . A A . 18 ARG HH21 1 1 
       16 5531 1 1 18 ARG HH22 H 12.341  5.710   0.252 1.00 . A A . 18 ARG HH22 1 1 
       16 5532 1 1 18 ARG N    N 14.797  2.576  -6.824 1.00 . A A . 18 ARG N    1 1 
       16 5533 1 1 18 ARG NE   N 12.747  3.297  -1.818 1.00 . A A . 18 ARG NE   1 1 
       16 5534 1 1 18 ARG NH1  N 13.817  3.692   0.180 1.00 . A A . 18 ARG NH1  1 1 
       16 5535 1 1 18 ARG NH2  N 12.207  5.148  -0.564 1.00 . A A . 18 ARG NH2  1 1 
       16 5536 1 1 18 ARG O    O 12.361  3.968  -5.681 1.00 . A A . 18 ARG O    1 1 
       16 5537 1 1 19 ARG C    C  9.137  2.237  -5.897 1.00 . A A . 19 ARG C    1 1 
       16 5538 1 1 19 ARG CA   C 10.165  2.782  -6.885 1.00 . A A . 19 ARG CA   1 1 
       16 5539 1 1 19 ARG CB   C  9.686  2.545  -8.318 1.00 . A A . 19 ARG CB   1 1 
       16 5540 1 1 19 ARG CD   C  8.234  3.638 -10.053 1.00 . A A . 19 ARG CD   1 1 
       16 5541 1 1 19 ARG CG   C  8.326  3.155  -8.614 1.00 . A A . 19 ARG CG   1 1 
       16 5542 1 1 19 ARG CZ   C  8.909  5.606 -11.362 1.00 . A A . 19 ARG CZ   1 1 
       16 5543 1 1 19 ARG H    H 11.609  1.238  -6.979 1.00 . A A . 19 ARG H    1 1 
       16 5544 1 1 19 ARG HA   H 10.275  3.843  -6.722 1.00 . A A . 19 ARG HA   1 1 
       16 5545 1 1 19 ARG HB2  H 10.405  2.973  -9.001 1.00 . A A . 19 ARG HB2  1 1 
       16 5546 1 1 19 ARG HB3  H  9.625  1.481  -8.493 1.00 . A A . 19 ARG HB3  1 1 
       16 5547 1 1 19 ARG HD2  H  8.863  3.014 -10.670 1.00 . A A . 19 ARG HD2  1 1 
       16 5548 1 1 19 ARG HD3  H  7.209  3.552 -10.383 1.00 . A A . 19 ARG HD3  1 1 
       16 5549 1 1 19 ARG HE   H  8.771  5.553  -9.373 1.00 . A A . 19 ARG HE   1 1 
       16 5550 1 1 19 ARG HG2  H  7.563  2.409  -8.448 1.00 . A A . 19 ARG HG2  1 1 
       16 5551 1 1 19 ARG HG3  H  8.165  3.992  -7.951 1.00 . A A . 19 ARG HG3  1 1 
       16 5552 1 1 19 ARG HH11 H  8.478  3.964 -12.457 1.00 . A A . 19 ARG HH11 1 1 
       16 5553 1 1 19 ARG HH12 H  8.955  5.359 -13.368 1.00 . A A . 19 ARG HH12 1 1 
       16 5554 1 1 19 ARG HH21 H  9.401  7.396 -10.561 1.00 . A A . 19 ARG HH21 1 1 
       16 5555 1 1 19 ARG HH22 H  9.481  7.310 -12.288 1.00 . A A . 19 ARG HH22 1 1 
       16 5556 1 1 19 ARG N    N 11.467  2.159  -6.676 1.00 . A A . 19 ARG N    1 1 
       16 5557 1 1 19 ARG NE   N  8.662  5.027 -10.193 1.00 . A A . 19 ARG NE   1 1 
       16 5558 1 1 19 ARG NH1  N  8.770  4.920 -12.488 1.00 . A A . 19 ARG NH1  1 1 
       16 5559 1 1 19 ARG NH2  N  9.295  6.875 -11.408 1.00 . A A . 19 ARG NH2  1 1 
       16 5560 1 1 19 ARG O    O  9.140  1.049  -5.574 1.00 . A A . 19 ARG O    1 1 
       16 5561 1 1 20 CYS C    C  5.860  3.240  -4.907 1.00 . A A . 20 CYS C    1 1 
       16 5562 1 1 20 CYS CA   C  7.227  2.722  -4.469 1.00 . A A . 20 CYS CA   1 1 
       16 5563 1 1 20 CYS CB   C  7.562  3.252  -3.074 1.00 . A A . 20 CYS CB   1 1 
       16 5564 1 1 20 CYS H    H  8.308  4.048  -5.716 1.00 . A A . 20 CYS H    1 1 
       16 5565 1 1 20 CYS HA   H  7.196  1.644  -4.437 1.00 . A A . 20 CYS HA   1 1 
       16 5566 1 1 20 CYS HB2  H  7.717  4.320  -3.130 1.00 . A A . 20 CYS HB2  1 1 
       16 5567 1 1 20 CYS HB3  H  6.734  3.048  -2.411 1.00 . A A . 20 CYS HB3  1 1 
       16 5568 1 1 20 CYS N    N  8.260  3.113  -5.420 1.00 . A A . 20 CYS N    1 1 
       16 5569 1 1 20 CYS O    O  5.680  4.436  -5.130 1.00 . A A . 20 CYS O    1 1 
       16 5570 1 1 20 CYS SG   S  9.057  2.516  -2.338 1.00 . A A . 20 CYS SG   1 1 
       16 5571 1 1 21 ASN C    C  2.523  2.241  -4.402 1.00 . A A . 21 ASN C    1 1 
       16 5572 1 1 21 ASN CA   C  3.548  2.693  -5.438 1.00 . A A . 21 ASN CA   1 1 
       16 5573 1 1 21 ASN CB   C  3.222  2.073  -6.799 1.00 . A A . 21 ASN CB   1 1 
       16 5574 1 1 21 ASN CG   C  3.621  2.971  -7.954 1.00 . A A . 21 ASN CG   1 1 
       16 5575 1 1 21 ASN H    H  5.103  1.390  -4.835 1.00 . A A . 21 ASN H    1 1 
       16 5576 1 1 21 ASN HA   H  3.506  3.768  -5.524 1.00 . A A . 21 ASN HA   1 1 
       16 5577 1 1 21 ASN HB2  H  3.751  1.136  -6.896 1.00 . A A . 21 ASN HB2  1 1 
       16 5578 1 1 21 ASN HB3  H  2.160  1.890  -6.859 1.00 . A A . 21 ASN HB3  1 1 
       16 5579 1 1 21 ASN HD21 H  5.543  2.754  -7.490 1.00 . A A . 21 ASN HD21 1 1 
       16 5580 1 1 21 ASN HD22 H  5.208  3.759  -8.854 1.00 . A A . 21 ASN HD22 1 1 
       16 5581 1 1 21 ASN N    N  4.899  2.329  -5.027 1.00 . A A . 21 ASN N    1 1 
       16 5582 1 1 21 ASN ND2  N  4.922  3.183  -8.116 1.00 . A A . 21 ASN ND2  1 1 
       16 5583 1 1 21 ASN O    O  1.327  2.490  -4.548 1.00 . A A . 21 ASN O    1 1 
       16 5584 1 1 21 ASN OD1  O  2.770  3.467  -8.692 1.00 . A A . 21 ASN OD1  1 1 
       17 5585 1 1  1 GLY C    C  3.034 -1.207  -1.188 1.00 . A A .  1 GLY C    1 1 
       17 5586 1 1  1 GLY CA   C  1.962 -0.184  -0.869 1.00 . A A .  1 GLY CA   1 1 
       17 5587 1 1  1 GLY H1   H  2.141  0.544   1.112 1.00 . A A .  1 GLY H1   1 1 
       17 5588 1 1  1 GLY HA2  H  1.068 -0.701  -0.552 1.00 . A A .  1 GLY HA2  1 1 
       17 5589 1 1  1 GLY HA3  H  1.741  0.380  -1.763 1.00 . A A .  1 GLY HA3  1 1 
       17 5590 1 1  1 GLY N    N  2.366  0.737   0.178 1.00 . A A .  1 GLY N    1 1 
       17 5591 1 1  1 GLY O    O  3.216 -2.177  -0.451 1.00 . A A .  1 GLY O    1 1 
       17 5592 1 1  2 PHE C    C  5.950 -1.143  -3.365 1.00 . A A .  2 PHE C    1 1 
       17 5593 1 1  2 PHE CA   C  4.804 -1.904  -2.706 1.00 . A A .  2 PHE CA   1 1 
       17 5594 1 1  2 PHE CB   C  4.251 -2.953  -3.673 1.00 . A A .  2 PHE CB   1 1 
       17 5595 1 1  2 PHE CD1  C  5.757 -4.651  -4.743 1.00 . A A .  2 PHE CD1  1 1 
       17 5596 1 1  2 PHE CD2  C  4.975 -5.067  -2.529 1.00 . A A .  2 PHE CD2  1 1 
       17 5597 1 1  2 PHE CE1  C  6.454 -5.844  -4.723 1.00 . A A .  2 PHE CE1  1 1 
       17 5598 1 1  2 PHE CE2  C  5.670 -6.261  -2.504 1.00 . A A .  2 PHE CE2  1 1 
       17 5599 1 1  2 PHE CG   C  5.009 -4.250  -3.648 1.00 . A A .  2 PHE CG   1 1 
       17 5600 1 1  2 PHE CZ   C  6.412 -6.649  -3.602 1.00 . A A .  2 PHE CZ   1 1 
       17 5601 1 1  2 PHE H    H  3.553 -0.201  -2.836 1.00 . A A .  2 PHE H    1 1 
       17 5602 1 1  2 PHE HA   H  5.178 -2.401  -1.824 1.00 . A A .  2 PHE HA   1 1 
       17 5603 1 1  2 PHE HB2  H  3.225 -3.165  -3.414 1.00 . A A .  2 PHE HB2  1 1 
       17 5604 1 1  2 PHE HB3  H  4.292 -2.562  -4.678 1.00 . A A .  2 PHE HB3  1 1 
       17 5605 1 1  2 PHE HD1  H  5.791 -4.023  -5.621 1.00 . A A .  2 PHE HD1  1 1 
       17 5606 1 1  2 PHE HD2  H  4.394 -4.763  -1.669 1.00 . A A .  2 PHE HD2  1 1 
       17 5607 1 1  2 PHE HE1  H  7.034 -6.146  -5.583 1.00 . A A .  2 PHE HE1  1 1 
       17 5608 1 1  2 PHE HE2  H  5.635 -6.887  -1.625 1.00 . A A .  2 PHE HE2  1 1 
       17 5609 1 1  2 PHE HZ   H  6.956 -7.582  -3.584 1.00 . A A .  2 PHE HZ   1 1 
       17 5610 1 1  2 PHE N    N  3.746 -0.992  -2.289 1.00 . A A .  2 PHE N    1 1 
       17 5611 1 1  2 PHE O    O  5.751 -0.071  -3.938 1.00 . A A .  2 PHE O    1 1 
       17 5612 1 1  3 CYS C    C  9.140 -2.092  -4.671 1.00 . A A .  3 CYS C    1 1 
       17 5613 1 1  3 CYS CA   C  8.332 -1.079  -3.866 1.00 . A A .  3 CYS CA   1 1 
       17 5614 1 1  3 CYS CB   C  9.207 -0.465  -2.771 1.00 . A A .  3 CYS CB   1 1 
       17 5615 1 1  3 CYS H    H  7.248 -2.559  -2.810 1.00 . A A .  3 CYS H    1 1 
       17 5616 1 1  3 CYS HA   H  7.997 -0.295  -4.529 1.00 . A A .  3 CYS HA   1 1 
       17 5617 1 1  3 CYS HB2  H  9.508 -1.242  -2.084 1.00 . A A .  3 CYS HB2  1 1 
       17 5618 1 1  3 CYS HB3  H 10.086 -0.032  -3.224 1.00 . A A .  3 CYS HB3  1 1 
       17 5619 1 1  3 CYS N    N  7.152 -1.703  -3.279 1.00 . A A .  3 CYS N    1 1 
       17 5620 1 1  3 CYS O    O  8.996 -3.301  -4.489 1.00 . A A .  3 CYS O    1 1 
       17 5621 1 1  3 CYS SG   S  8.381  0.839  -1.803 1.00 . A A .  3 CYS SG   1 1 
       17 5622 1 1  4 TRP C    C 11.963 -1.660  -7.023 1.00 . A A .  4 TRP C    1 1 
       17 5623 1 1  4 TRP CA   C 10.822 -2.451  -6.392 1.00 . A A .  4 TRP CA   1 1 
       17 5624 1 1  4 TRP CB   C  9.978 -3.111  -7.483 1.00 . A A .  4 TRP CB   1 1 
       17 5625 1 1  4 TRP CD1  C  9.978 -1.726  -9.639 1.00 . A A .  4 TRP CD1  1 1 
       17 5626 1 1  4 TRP CD2  C  8.160 -1.441  -8.362 1.00 . A A .  4 TRP CD2  1 1 
       17 5627 1 1  4 TRP CE2  C  8.036 -0.630  -9.507 1.00 . A A .  4 TRP CE2  1 1 
       17 5628 1 1  4 TRP CE3  C  7.134 -1.428  -7.413 1.00 . A A .  4 TRP CE3  1 1 
       17 5629 1 1  4 TRP CG   C  9.409 -2.134  -8.466 1.00 . A A .  4 TRP CG   1 1 
       17 5630 1 1  4 TRP CH2  C  5.939  0.177  -8.781 1.00 . A A .  4 TRP CH2  1 1 
       17 5631 1 1  4 TRP CZ2  C  6.928  0.184  -9.725 1.00 . A A .  4 TRP CZ2  1 1 
       17 5632 1 1  4 TRP CZ3  C  6.035 -0.619  -7.632 1.00 . A A .  4 TRP CZ3  1 1 
       17 5633 1 1  4 TRP H    H 10.060 -0.617  -5.658 1.00 . A A .  4 TRP H    1 1 
       17 5634 1 1  4 TRP HA   H 11.241 -3.219  -5.758 1.00 . A A .  4 TRP HA   1 1 
       17 5635 1 1  4 TRP HB2  H 10.590 -3.814  -8.027 1.00 . A A .  4 TRP HB2  1 1 
       17 5636 1 1  4 TRP HB3  H  9.155 -3.638  -7.021 1.00 . A A .  4 TRP HB3  1 1 
       17 5637 1 1  4 TRP HD1  H 10.933 -2.070 -10.003 1.00 . A A .  4 TRP HD1  1 1 
       17 5638 1 1  4 TRP HE1  H  9.346 -0.384 -11.127 1.00 . A A .  4 TRP HE1  1 1 
       17 5639 1 1  4 TRP HE3  H  7.190 -2.035  -6.522 1.00 . A A .  4 TRP HE3  1 1 
       17 5640 1 1  4 TRP HH2  H  5.062  0.794  -8.910 1.00 . A A .  4 TRP HH2  1 1 
       17 5641 1 1  4 TRP HZ2  H  6.839  0.804 -10.606 1.00 . A A .  4 TRP HZ2  1 1 
       17 5642 1 1  4 TRP HZ3  H  5.232 -0.596  -6.910 1.00 . A A .  4 TRP HZ3  1 1 
       17 5643 1 1  4 TRP N    N  9.990 -1.590  -5.559 1.00 . A A .  4 TRP N    1 1 
       17 5644 1 1  4 TRP NE1  N  9.158 -0.821 -10.269 1.00 . A A .  4 TRP NE1  1 1 
       17 5645 1 1  4 TRP O    O 11.883 -0.439  -7.160 1.00 . A A .  4 TRP O    1 1 
       17 5646 1 1  5 TYR C    C 14.235 -2.022  -9.518 1.00 . A A .  5 TYR C    1 1 
       17 5647 1 1  5 TYR CA   C 14.181 -1.725  -8.022 1.00 . A A .  5 TYR CA   1 1 
       17 5648 1 1  5 TYR CB   C 15.469 -2.201  -7.349 1.00 . A A .  5 TYR CB   1 1 
       17 5649 1 1  5 TYR CD1  C 14.835 -3.053  -5.059 1.00 . A A .  5 TYR CD1  1 1 
       17 5650 1 1  5 TYR CD2  C 16.030 -0.996  -5.202 1.00 . A A .  5 TYR CD2  1 1 
       17 5651 1 1  5 TYR CE1  C 14.810 -2.948  -3.681 1.00 . A A .  5 TYR CE1  1 1 
       17 5652 1 1  5 TYR CE2  C 16.011 -0.884  -3.825 1.00 . A A .  5 TYR CE2  1 1 
       17 5653 1 1  5 TYR CG   C 15.445 -2.081  -5.842 1.00 . A A .  5 TYR CG   1 1 
       17 5654 1 1  5 TYR CZ   C 15.400 -1.862  -3.070 1.00 . A A .  5 TYR CZ   1 1 
       17 5655 1 1  5 TYR H    H 13.028 -3.333  -7.271 1.00 . A A .  5 TYR H    1 1 
       17 5656 1 1  5 TYR HA   H 14.085 -0.658  -7.882 1.00 . A A .  5 TYR HA   1 1 
       17 5657 1 1  5 TYR HB2  H 15.634 -3.238  -7.597 1.00 . A A .  5 TYR HB2  1 1 
       17 5658 1 1  5 TYR HB3  H 16.297 -1.612  -7.716 1.00 . A A .  5 TYR HB3  1 1 
       17 5659 1 1  5 TYR HD1  H 14.374 -3.903  -5.541 1.00 . A A .  5 TYR HD1  1 1 
       17 5660 1 1  5 TYR HD2  H 16.508 -0.231  -5.797 1.00 . A A .  5 TYR HD2  1 1 
       17 5661 1 1  5 TYR HE1  H 14.332 -3.714  -3.089 1.00 . A A .  5 TYR HE1  1 1 
       17 5662 1 1  5 TYR HE2  H 16.473 -0.033  -3.346 1.00 . A A .  5 TYR HE2  1 1 
       17 5663 1 1  5 TYR HH   H 15.596 -0.853  -1.445 1.00 . A A .  5 TYR HH   1 1 
       17 5664 1 1  5 TYR N    N 13.023 -2.363  -7.407 1.00 . A A .  5 TYR N    1 1 
       17 5665 1 1  5 TYR O    O 13.979 -3.146  -9.950 1.00 . A A .  5 TYR O    1 1 
       17 5666 1 1  5 TYR OH   O 15.377 -1.753  -1.698 1.00 . A A .  5 TYR OH   1 1 
       17 5667 1 1  6 VAL C    C 16.057 -0.802 -12.255 1.00 . A A .  6 VAL C    1 1 
       17 5668 1 1  6 VAL CA   C 14.661 -1.154 -11.752 1.00 . A A .  6 VAL CA   1 1 
       17 5669 1 1  6 VAL CB   C 13.629 -0.268 -12.474 1.00 . A A .  6 VAL CB   1 1 
       17 5670 1 1  6 VAL CG1  C 13.602 -0.583 -13.962 1.00 . A A .  6 VAL CG1  1 1 
       17 5671 1 1  6 VAL CG2  C 12.250 -0.447 -11.857 1.00 . A A .  6 VAL CG2  1 1 
       17 5672 1 1  6 VAL H    H 14.763 -0.132  -9.902 1.00 . A A .  6 VAL H    1 1 
       17 5673 1 1  6 VAL HA   H 14.451 -2.186 -11.994 1.00 . A A .  6 VAL HA   1 1 
       17 5674 1 1  6 VAL HB   H 13.923  0.764 -12.353 1.00 . A A .  6 VAL HB   1 1 
       17 5675 1 1  6 VAL HG11 H 14.351  0.007 -14.468 1.00 . A A .  6 VAL HG11 1 1 
       17 5676 1 1  6 VAL HG12 H 13.807 -1.633 -14.111 1.00 . A A .  6 VAL HG12 1 1 
       17 5677 1 1  6 VAL HG13 H 12.627 -0.346 -14.362 1.00 . A A .  6 VAL HG13 1 1 
       17 5678 1 1  6 VAL HG21 H 11.511  0.030 -12.484 1.00 . A A .  6 VAL HG21 1 1 
       17 5679 1 1  6 VAL HG22 H 12.026 -1.501 -11.775 1.00 . A A .  6 VAL HG22 1 1 
       17 5680 1 1  6 VAL HG23 H 12.233  0.001 -10.875 1.00 . A A .  6 VAL HG23 1 1 
       17 5681 1 1  6 VAL N    N 14.571 -1.004 -10.305 1.00 . A A .  6 VAL N    1 1 
       17 5682 1 1  6 VAL O    O 16.486  0.349 -12.175 1.00 . A A .  6 VAL O    1 1 
       17 5683 1 1  7 CYS C    C 18.109 -1.571 -14.817 1.00 . A A .  7 CYS C    1 1 
       17 5684 1 1  7 CYS CA   C 18.110 -1.599 -13.291 1.00 . A A .  7 CYS CA   1 1 
       17 5685 1 1  7 CYS CB   C 19.042 -2.705 -12.791 1.00 . A A .  7 CYS CB   1 1 
       17 5686 1 1  7 CYS H    H 16.366 -2.698 -12.811 1.00 . A A .  7 CYS H    1 1 
       17 5687 1 1  7 CYS HA   H 18.466 -0.648 -12.926 1.00 . A A .  7 CYS HA   1 1 
       17 5688 1 1  7 CYS HB2  H 18.453 -3.575 -12.540 1.00 . A A .  7 CYS HB2  1 1 
       17 5689 1 1  7 CYS HB3  H 19.738 -2.962 -13.576 1.00 . A A .  7 CYS HB3  1 1 
       17 5690 1 1  7 CYS N    N 16.762 -1.802 -12.774 1.00 . A A .  7 CYS N    1 1 
       17 5691 1 1  7 CYS O    O 17.492 -2.417 -15.464 1.00 . A A .  7 CYS O    1 1 
       17 5692 1 1  7 CYS SG   S 20.011 -2.250 -11.317 1.00 . A A .  7 CYS SG   1 1 
       17 5693 1 1  8 VAL C    C 20.246  0.092 -17.259 1.00 . A A .  8 VAL C    1 1 
       17 5694 1 1  8 VAL CA   C 18.888 -0.455 -16.835 1.00 . A A .  8 VAL CA   1 1 
       17 5695 1 1  8 VAL CB   C 17.782  0.473 -17.373 1.00 . A A .  8 VAL CB   1 1 
       17 5696 1 1  8 VAL CG1  C 16.437 -0.237 -17.363 1.00 . A A .  8 VAL CG1  1 1 
       17 5697 1 1  8 VAL CG2  C 17.722  1.757 -16.560 1.00 . A A .  8 VAL CG2  1 1 
       17 5698 1 1  8 VAL H    H 19.278  0.051 -14.817 1.00 . A A .  8 VAL H    1 1 
       17 5699 1 1  8 VAL HA   H 18.752 -1.433 -17.272 1.00 . A A .  8 VAL HA   1 1 
       17 5700 1 1  8 VAL HB   H 18.021  0.729 -18.395 1.00 . A A .  8 VAL HB   1 1 
       17 5701 1 1  8 VAL HG11 H 15.940 -0.053 -16.421 1.00 . A A .  8 VAL HG11 1 1 
       17 5702 1 1  8 VAL HG12 H 15.827  0.135 -18.172 1.00 . A A .  8 VAL HG12 1 1 
       17 5703 1 1  8 VAL HG13 H 16.590 -1.300 -17.486 1.00 . A A .  8 VAL HG13 1 1 
       17 5704 1 1  8 VAL HG21 H 17.005  2.431 -17.005 1.00 . A A .  8 VAL HG21 1 1 
       17 5705 1 1  8 VAL HG22 H 17.422  1.530 -15.548 1.00 . A A .  8 VAL HG22 1 1 
       17 5706 1 1  8 VAL HG23 H 18.696  2.223 -16.550 1.00 . A A .  8 VAL HG23 1 1 
       17 5707 1 1  8 VAL N    N 18.806 -0.593 -15.386 1.00 . A A .  8 VAL N    1 1 
       17 5708 1 1  8 VAL O    O 20.985  0.647 -16.446 1.00 . A A .  8 VAL O    1 1 
       17 5709 1 1  9 TYR C    C 21.721  1.850 -19.554 1.00 . A A .  9 TYR C    1 1 
       17 5710 1 1  9 TYR CA   C 21.839  0.408 -19.071 1.00 . A A .  9 TYR CA   1 1 
       17 5711 1 1  9 TYR CB   C 22.303 -0.490 -20.220 1.00 . A A .  9 TYR CB   1 1 
       17 5712 1 1  9 TYR CD1  C 22.494 -2.924 -19.574 1.00 . A A .  9 TYR CD1  1 1 
       17 5713 1 1  9 TYR CD2  C 24.469 -1.589 -19.529 1.00 . A A .  9 TYR CD2  1 1 
       17 5714 1 1  9 TYR CE1  C 23.222 -4.022 -19.158 1.00 . A A .  9 TYR CE1  1 1 
       17 5715 1 1  9 TYR CE2  C 25.204 -2.682 -19.114 1.00 . A A .  9 TYR CE2  1 1 
       17 5716 1 1  9 TYR CG   C 23.103 -1.689 -19.765 1.00 . A A .  9 TYR CG   1 1 
       17 5717 1 1  9 TYR CZ   C 24.576 -3.896 -18.930 1.00 . A A .  9 TYR CZ   1 1 
       17 5718 1 1  9 TYR H    H 19.938 -0.519 -19.138 1.00 . A A .  9 TYR H    1 1 
       17 5719 1 1  9 TYR HA   H 22.569  0.365 -18.276 1.00 . A A .  9 TYR HA   1 1 
       17 5720 1 1  9 TYR HB2  H 21.439 -0.852 -20.756 1.00 . A A .  9 TYR HB2  1 1 
       17 5721 1 1  9 TYR HB3  H 22.921  0.087 -20.891 1.00 . A A .  9 TYR HB3  1 1 
       17 5722 1 1  9 TYR HD1  H 21.433 -3.019 -19.754 1.00 . A A .  9 TYR HD1  1 1 
       17 5723 1 1  9 TYR HD2  H 24.958 -0.636 -19.674 1.00 . A A .  9 TYR HD2  1 1 
       17 5724 1 1  9 TYR HE1  H 22.730 -4.973 -19.014 1.00 . A A .  9 TYR HE1  1 1 
       17 5725 1 1  9 TYR HE2  H 26.265 -2.584 -18.935 1.00 . A A .  9 TYR HE2  1 1 
       17 5726 1 1  9 TYR HH   H 25.063 -5.212 -17.615 1.00 . A A .  9 TYR HH   1 1 
       17 5727 1 1  9 TYR N    N 20.568 -0.068 -18.538 1.00 . A A .  9 TYR N    1 1 
       17 5728 1 1  9 TYR O    O 20.793  2.199 -20.283 1.00 . A A .  9 TYR O    1 1 
       17 5729 1 1  9 TYR OH   O 25.305 -4.988 -18.517 1.00 . A A .  9 TYR OH   1 1 
       17 5730 1 1 10 ARG C    C 24.072  4.687 -19.399 1.00 . A A . 10 ARG C    1 1 
       17 5731 1 1 10 ARG CA   C 22.674  4.090 -19.531 1.00 . A A . 10 ARG CA   1 1 
       17 5732 1 1 10 ARG CB   C 21.687  4.882 -18.671 1.00 . A A . 10 ARG CB   1 1 
       17 5733 1 1 10 ARG CD   C 19.615  6.284 -18.912 1.00 . A A . 10 ARG CD   1 1 
       17 5734 1 1 10 ARG CG   C 20.293  4.971 -19.270 1.00 . A A . 10 ARG CG   1 1 
       17 5735 1 1 10 ARG CZ   C 18.807  7.460 -16.910 1.00 . A A . 10 ARG CZ   1 1 
       17 5736 1 1 10 ARG H    H 23.384  2.348 -18.561 1.00 . A A . 10 ARG H    1 1 
       17 5737 1 1 10 ARG HA   H 22.366  4.149 -20.564 1.00 . A A . 10 ARG HA   1 1 
       17 5738 1 1 10 ARG HB2  H 21.609  4.408 -17.704 1.00 . A A . 10 ARG HB2  1 1 
       17 5739 1 1 10 ARG HB3  H 22.065  5.885 -18.542 1.00 . A A . 10 ARG HB3  1 1 
       17 5740 1 1 10 ARG HD2  H 20.234  7.099 -19.256 1.00 . A A . 10 ARG HD2  1 1 
       17 5741 1 1 10 ARG HD3  H 18.657  6.326 -19.407 1.00 . A A . 10 ARG HD3  1 1 
       17 5742 1 1 10 ARG HE   H 19.744  5.699 -16.897 1.00 . A A . 10 ARG HE   1 1 
       17 5743 1 1 10 ARG HG2  H 20.368  4.899 -20.345 1.00 . A A . 10 ARG HG2  1 1 
       17 5744 1 1 10 ARG HG3  H 19.696  4.153 -18.894 1.00 . A A . 10 ARG HG3  1 1 
       17 5745 1 1 10 ARG HH11 H 18.456  8.413 -18.656 1.00 . A A . 10 ARG HH11 1 1 
       17 5746 1 1 10 ARG HH12 H 17.891  9.232 -17.237 1.00 . A A . 10 ARG HH12 1 1 
       17 5747 1 1 10 ARG HH21 H 19.005  6.767 -15.021 1.00 . A A . 10 ARG HH21 1 1 
       17 5748 1 1 10 ARG HH22 H 18.205  8.294 -15.170 1.00 . A A . 10 ARG HH22 1 1 
       17 5749 1 1 10 ARG N    N 22.670  2.685 -19.142 1.00 . A A . 10 ARG N    1 1 
       17 5750 1 1 10 ARG NE   N 19.412  6.420 -17.472 1.00 . A A . 10 ARG NE   1 1 
       17 5751 1 1 10 ARG NH1  N 18.347  8.450 -17.662 1.00 . A A . 10 ARG NH1  1 1 
       17 5752 1 1 10 ARG NH2  N 18.660  7.511 -15.592 1.00 . A A . 10 ARG NH2  1 1 
       17 5753 1 1 10 ARG O    O 24.631  4.747 -18.305 1.00 . A A . 10 ARG O    1 1 
       17 5754 1 1 11 ASN C    C 27.010  4.707 -20.069 1.00 . A A . 11 ASN C    1 1 
       17 5755 1 1 11 ASN CA   C 25.964  5.716 -20.533 1.00 . A A . 11 ASN CA   1 1 
       17 5756 1 1 11 ASN CB   C 26.002  6.956 -19.636 1.00 . A A . 11 ASN CB   1 1 
       17 5757 1 1 11 ASN CG   C 27.134  7.897 -19.999 1.00 . A A . 11 ASN CG   1 1 
       17 5758 1 1 11 ASN H    H 24.135  5.049 -21.364 1.00 . A A . 11 ASN H    1 1 
       17 5759 1 1 11 ASN HA   H 26.188  6.010 -21.547 1.00 . A A . 11 ASN HA   1 1 
       17 5760 1 1 11 ASN HB2  H 25.069  7.492 -19.734 1.00 . A A . 11 ASN HB2  1 1 
       17 5761 1 1 11 ASN HB3  H 26.130  6.647 -18.610 1.00 . A A . 11 ASN HB3  1 1 
       17 5762 1 1 11 ASN HD21 H 26.186  8.435 -21.662 1.00 . A A . 11 ASN HD21 1 1 
       17 5763 1 1 11 ASN HD22 H 27.716  9.192 -21.391 1.00 . A A . 11 ASN HD22 1 1 
       17 5764 1 1 11 ASN N    N 24.631  5.125 -20.522 1.00 . A A . 11 ASN N    1 1 
       17 5765 1 1 11 ASN ND2  N 26.998  8.577 -21.132 1.00 . A A . 11 ASN ND2  1 1 
       17 5766 1 1 11 ASN O    O 27.931  5.048 -19.329 1.00 . A A . 11 ASN O    1 1 
       17 5767 1 1 11 ASN OD1  O 28.119  8.011 -19.270 1.00 . A A . 11 ASN OD1  1 1 
       17 5768 1 1 12 GLY C    C 27.771  2.130 -18.645 1.00 . A A . 12 GLY C    1 1 
       17 5769 1 1 12 GLY CA   C 27.799  2.422 -20.132 1.00 . A A . 12 GLY CA   1 1 
       17 5770 1 1 12 GLY H    H 26.106  3.248 -21.100 1.00 . A A . 12 GLY H    1 1 
       17 5771 1 1 12 GLY HA2  H 27.555  1.519 -20.671 1.00 . A A . 12 GLY HA2  1 1 
       17 5772 1 1 12 GLY HA3  H 28.796  2.735 -20.407 1.00 . A A . 12 GLY HA3  1 1 
       17 5773 1 1 12 GLY N    N 26.860  3.462 -20.511 1.00 . A A . 12 GLY N    1 1 
       17 5774 1 1 12 GLY O    O 28.780  1.728 -18.065 1.00 . A A . 12 GLY O    1 1 
       17 5775 1 1 13 VAL C    C 25.116  1.432 -16.293 1.00 . A A . 13 VAL C    1 1 
       17 5776 1 1 13 VAL CA   C 26.458  2.091 -16.596 1.00 . A A . 13 VAL CA   1 1 
       17 5777 1 1 13 VAL CB   C 26.569  3.397 -15.788 1.00 . A A . 13 VAL CB   1 1 
       17 5778 1 1 13 VAL CG1  C 26.871  3.099 -14.328 1.00 . A A . 13 VAL CG1  1 1 
       17 5779 1 1 13 VAL CG2  C 27.635  4.304 -16.387 1.00 . A A . 13 VAL CG2  1 1 
       17 5780 1 1 13 VAL H    H 25.845  2.655 -18.541 1.00 . A A . 13 VAL H    1 1 
       17 5781 1 1 13 VAL HA   H 27.252  1.429 -16.281 1.00 . A A . 13 VAL HA   1 1 
       17 5782 1 1 13 VAL HB   H 25.620  3.911 -15.839 1.00 . A A . 13 VAL HB   1 1 
       17 5783 1 1 13 VAL HG11 H 27.588  2.293 -14.266 1.00 . A A . 13 VAL HG11 1 1 
       17 5784 1 1 13 VAL HG12 H 27.278  3.981 -13.856 1.00 . A A . 13 VAL HG12 1 1 
       17 5785 1 1 13 VAL HG13 H 25.960  2.808 -13.825 1.00 . A A . 13 VAL HG13 1 1 
       17 5786 1 1 13 VAL HG21 H 27.192  4.918 -17.157 1.00 . A A . 13 VAL HG21 1 1 
       17 5787 1 1 13 VAL HG22 H 28.046  4.936 -15.613 1.00 . A A . 13 VAL HG22 1 1 
       17 5788 1 1 13 VAL HG23 H 28.422  3.701 -16.814 1.00 . A A . 13 VAL HG23 1 1 
       17 5789 1 1 13 VAL N    N 26.613  2.334 -18.025 1.00 . A A . 13 VAL N    1 1 
       17 5790 1 1 13 VAL O    O 24.193  1.479 -17.106 1.00 . A A . 13 VAL O    1 1 
       17 5791 1 1 14 ARG C    C 23.406  0.539 -13.283 1.00 . A A . 14 ARG C    1 1 
       17 5792 1 1 14 ARG CA   C 23.787  0.150 -14.708 1.00 . A A . 14 ARG CA   1 1 
       17 5793 1 1 14 ARG CB   C 23.951 -1.368 -14.807 1.00 . A A . 14 ARG CB   1 1 
       17 5794 1 1 14 ARG CD   C 22.861 -3.602 -15.177 1.00 . A A . 14 ARG CD   1 1 
       17 5795 1 1 14 ARG CG   C 22.673 -2.094 -15.196 1.00 . A A . 14 ARG CG   1 1 
       17 5796 1 1 14 ARG CZ   C 23.187 -5.393 -13.524 1.00 . A A . 14 ARG CZ   1 1 
       17 5797 1 1 14 ARG H    H 25.787  0.816 -14.513 1.00 . A A . 14 ARG H    1 1 
       17 5798 1 1 14 ARG HA   H 23.000  0.463 -15.377 1.00 . A A . 14 ARG HA   1 1 
       17 5799 1 1 14 ARG HB2  H 24.704 -1.590 -15.549 1.00 . A A . 14 ARG HB2  1 1 
       17 5800 1 1 14 ARG HB3  H 24.277 -1.746 -13.850 1.00 . A A . 14 ARG HB3  1 1 
       17 5801 1 1 14 ARG HD2  H 21.958 -4.069 -15.540 1.00 . A A . 14 ARG HD2  1 1 
       17 5802 1 1 14 ARG HD3  H 23.684 -3.857 -15.828 1.00 . A A . 14 ARG HD3  1 1 
       17 5803 1 1 14 ARG HE   H 23.315 -3.441 -13.131 1.00 . A A . 14 ARG HE   1 1 
       17 5804 1 1 14 ARG HG2  H 21.893 -1.831 -14.496 1.00 . A A . 14 ARG HG2  1 1 
       17 5805 1 1 14 ARG HG3  H 22.384 -1.788 -16.190 1.00 . A A . 14 ARG HG3  1 1 
       17 5806 1 1 14 ARG HH11 H 22.763 -6.029 -15.393 1.00 . A A . 14 ARG HH11 1 1 
       17 5807 1 1 14 ARG HH12 H 22.995 -7.281 -14.218 1.00 . A A . 14 ARG HH12 1 1 
       17 5808 1 1 14 ARG HH21 H 23.623 -5.080 -11.575 1.00 . A A . 14 ARG HH21 1 1 
       17 5809 1 1 14 ARG HH22 H 23.483 -6.740 -12.046 1.00 . A A . 14 ARG HH22 1 1 
       17 5810 1 1 14 ARG N    N 25.016  0.819 -15.118 1.00 . A A . 14 ARG N    1 1 
       17 5811 1 1 14 ARG NE   N 23.146 -4.102 -13.834 1.00 . A A . 14 ARG NE   1 1 
       17 5812 1 1 14 ARG NH1  N 22.963 -6.309 -14.455 1.00 . A A . 14 ARG NH1  1 1 
       17 5813 1 1 14 ARG NH2  N 23.453 -5.769 -12.279 1.00 . A A . 14 ARG NH2  1 1 
       17 5814 1 1 14 ARG O    O 24.026  0.091 -12.318 1.00 . A A . 14 ARG O    1 1 
       17 5815 1 1 15 VAL C    C 20.486  1.371 -11.589 1.00 . A A . 15 VAL C    1 1 
       17 5816 1 1 15 VAL CA   C 21.917  1.827 -11.851 1.00 . A A . 15 VAL CA   1 1 
       17 5817 1 1 15 VAL CB   C 21.986  3.361 -11.727 1.00 . A A . 15 VAL CB   1 1 
       17 5818 1 1 15 VAL CG1  C 21.680  3.797 -10.303 1.00 . A A . 15 VAL CG1  1 1 
       17 5819 1 1 15 VAL CG2  C 23.351  3.869 -12.168 1.00 . A A . 15 VAL CG2  1 1 
       17 5820 1 1 15 VAL H    H 21.928  1.701 -13.963 1.00 . A A . 15 VAL H    1 1 
       17 5821 1 1 15 VAL HA   H 22.565  1.397 -11.100 1.00 . A A . 15 VAL HA   1 1 
       17 5822 1 1 15 VAL HB   H 21.239  3.788 -12.380 1.00 . A A . 15 VAL HB   1 1 
       17 5823 1 1 15 VAL HG11 H 20.611  3.794 -10.148 1.00 . A A . 15 VAL HG11 1 1 
       17 5824 1 1 15 VAL HG12 H 22.148  3.114  -9.609 1.00 . A A . 15 VAL HG12 1 1 
       17 5825 1 1 15 VAL HG13 H 22.064  4.793 -10.141 1.00 . A A . 15 VAL HG13 1 1 
       17 5826 1 1 15 VAL HG21 H 23.360  3.991 -13.241 1.00 . A A . 15 VAL HG21 1 1 
       17 5827 1 1 15 VAL HG22 H 23.551  4.821 -11.696 1.00 . A A . 15 VAL HG22 1 1 
       17 5828 1 1 15 VAL HG23 H 24.111  3.159 -11.879 1.00 . A A . 15 VAL HG23 1 1 
       17 5829 1 1 15 VAL N    N 22.382  1.377 -13.157 1.00 . A A . 15 VAL N    1 1 
       17 5830 1 1 15 VAL O    O 19.671  1.289 -12.509 1.00 . A A . 15 VAL O    1 1 
       17 5831 1 1 16 CYS C    C 18.053  1.769  -9.325 1.00 . A A . 16 CYS C    1 1 
       17 5832 1 1 16 CYS CA   C 18.853  0.627  -9.945 1.00 . A A . 16 CYS CA   1 1 
       17 5833 1 1 16 CYS CB   C 18.949 -0.538  -8.958 1.00 . A A . 16 CYS CB   1 1 
       17 5834 1 1 16 CYS H    H 20.879  1.160  -9.640 1.00 . A A . 16 CYS H    1 1 
       17 5835 1 1 16 CYS HA   H 18.346  0.292 -10.837 1.00 . A A . 16 CYS HA   1 1 
       17 5836 1 1 16 CYS HB2  H 19.898 -0.488  -8.445 1.00 . A A . 16 CYS HB2  1 1 
       17 5837 1 1 16 CYS HB3  H 18.150 -0.454  -8.236 1.00 . A A . 16 CYS HB3  1 1 
       17 5838 1 1 16 CYS N    N 20.186  1.075 -10.329 1.00 . A A . 16 CYS N    1 1 
       17 5839 1 1 16 CYS O    O 18.573  2.536  -8.513 1.00 . A A . 16 CYS O    1 1 
       17 5840 1 1 16 CYS SG   S 18.826 -2.181  -9.734 1.00 . A A . 16 CYS SG   1 1 
       17 5841 1 1 17 TYR C    C 14.757  2.329  -8.402 1.00 . A A . 17 TYR C    1 1 
       17 5842 1 1 17 TYR CA   C 15.916  2.925  -9.196 1.00 . A A . 17 TYR CA   1 1 
       17 5843 1 1 17 TYR CB   C 15.376  3.779 -10.344 1.00 . A A . 17 TYR CB   1 1 
       17 5844 1 1 17 TYR CD1  C 17.364  5.140 -11.100 1.00 . A A . 17 TYR CD1  1 1 
       17 5845 1 1 17 TYR CD2  C 16.478  3.514 -12.601 1.00 . A A . 17 TYR CD2  1 1 
       17 5846 1 1 17 TYR CE1  C 18.325  5.484 -12.032 1.00 . A A . 17 TYR CE1  1 1 
       17 5847 1 1 17 TYR CE2  C 17.436  3.850 -13.538 1.00 . A A . 17 TYR CE2  1 1 
       17 5848 1 1 17 TYR CG   C 16.426  4.151 -11.367 1.00 . A A . 17 TYR CG   1 1 
       17 5849 1 1 17 TYR CZ   C 18.357  4.836 -13.249 1.00 . A A . 17 TYR CZ   1 1 
       17 5850 1 1 17 TYR H    H 16.430  1.234 -10.361 1.00 . A A . 17 TYR H    1 1 
       17 5851 1 1 17 TYR HA   H 16.502  3.550  -8.539 1.00 . A A . 17 TYR HA   1 1 
       17 5852 1 1 17 TYR HB2  H 14.596  3.235 -10.853 1.00 . A A . 17 TYR HB2  1 1 
       17 5853 1 1 17 TYR HB3  H 14.966  4.694  -9.941 1.00 . A A . 17 TYR HB3  1 1 
       17 5854 1 1 17 TYR HD1  H 17.337  5.646 -10.146 1.00 . A A . 17 TYR HD1  1 1 
       17 5855 1 1 17 TYR HD2  H 15.755  2.743 -12.824 1.00 . A A . 17 TYR HD2  1 1 
       17 5856 1 1 17 TYR HE1  H 19.046  6.255 -11.806 1.00 . A A . 17 TYR HE1  1 1 
       17 5857 1 1 17 TYR HE2  H 17.461  3.343 -14.491 1.00 . A A . 17 TYR HE2  1 1 
       17 5858 1 1 17 TYR HH   H 19.231  4.598 -14.944 1.00 . A A . 17 TYR HH   1 1 
       17 5859 1 1 17 TYR N    N 16.787  1.876  -9.712 1.00 . A A . 17 TYR N    1 1 
       17 5860 1 1 17 TYR O    O 13.898  1.642  -8.957 1.00 . A A . 17 TYR O    1 1 
       17 5861 1 1 17 TYR OH   O 19.311  5.174 -14.180 1.00 . A A . 17 TYR OH   1 1 
       17 5862 1 1 18 ARG C    C 12.402  2.893  -6.401 1.00 . A A . 18 ARG C    1 1 
       17 5863 1 1 18 ARG CA   C 13.687  2.088  -6.230 1.00 . A A . 18 ARG CA   1 1 
       17 5864 1 1 18 ARG CB   C 14.139  2.133  -4.769 1.00 . A A . 18 ARG CB   1 1 
       17 5865 1 1 18 ARG CD   C 13.248  2.214  -2.420 1.00 . A A . 18 ARG CD   1 1 
       17 5866 1 1 18 ARG CG   C 13.110  1.581  -3.796 1.00 . A A . 18 ARG CG   1 1 
       17 5867 1 1 18 ARG CZ   C 12.497  4.229  -1.230 1.00 . A A . 18 ARG CZ   1 1 
       17 5868 1 1 18 ARG H    H 15.452  3.150  -6.717 1.00 . A A . 18 ARG H    1 1 
       17 5869 1 1 18 ARG HA   H 13.495  1.062  -6.506 1.00 . A A . 18 ARG HA   1 1 
       17 5870 1 1 18 ARG HB2  H 15.046  1.555  -4.666 1.00 . A A . 18 ARG HB2  1 1 
       17 5871 1 1 18 ARG HB3  H 14.343  3.158  -4.499 1.00 . A A . 18 ARG HB3  1 1 
       17 5872 1 1 18 ARG HD2  H 12.832  1.541  -1.685 1.00 . A A . 18 ARG HD2  1 1 
       17 5873 1 1 18 ARG HD3  H 14.297  2.368  -2.213 1.00 . A A . 18 ARG HD3  1 1 
       17 5874 1 1 18 ARG HE   H 12.108  3.824  -3.143 1.00 . A A . 18 ARG HE   1 1 
       17 5875 1 1 18 ARG HG2  H 12.121  1.786  -4.177 1.00 . A A . 18 ARG HG2  1 1 
       17 5876 1 1 18 ARG HG3  H 13.249  0.513  -3.707 1.00 . A A . 18 ARG HG3  1 1 
       17 5877 1 1 18 ARG HH11 H 13.584  2.940  -0.117 1.00 . A A . 18 ARG HH11 1 1 
       17 5878 1 1 18 ARG HH12 H 13.048  4.365   0.710 1.00 . A A . 18 ARG HH12 1 1 
       17 5879 1 1 18 ARG HH21 H 11.397  5.705  -2.065 1.00 . A A . 18 ARG HH21 1 1 
       17 5880 1 1 18 ARG HH22 H 11.804  5.937  -0.399 1.00 . A A . 18 ARG HH22 1 1 
       17 5881 1 1 18 ARG N    N 14.739  2.597  -7.101 1.00 . A A . 18 ARG N    1 1 
       17 5882 1 1 18 ARG NE   N 12.554  3.496  -2.335 1.00 . A A . 18 ARG NE   1 1 
       17 5883 1 1 18 ARG NH1  N 13.091  3.810  -0.121 1.00 . A A . 18 ARG NH1  1 1 
       17 5884 1 1 18 ARG NH2  N 11.846  5.385  -1.231 1.00 . A A . 18 ARG NH2  1 1 
       17 5885 1 1 18 ARG O    O 12.340  4.066  -6.033 1.00 . A A . 18 ARG O    1 1 
       17 5886 1 1 19 ARG C    C  9.020  2.317  -6.284 1.00 . A A . 19 ARG C    1 1 
       17 5887 1 1 19 ARG CA   C 10.098  2.912  -7.184 1.00 . A A . 19 ARG CA   1 1 
       17 5888 1 1 19 ARG CB   C  9.682  2.783  -8.651 1.00 . A A . 19 ARG CB   1 1 
       17 5889 1 1 19 ARG CD   C  8.223  3.935 -10.342 1.00 . A A . 19 ARG CD   1 1 
       17 5890 1 1 19 ARG CG   C  8.300  3.344  -8.943 1.00 . A A . 19 ARG CG   1 1 
       17 5891 1 1 19 ARG CZ   C  8.561  6.102 -11.452 1.00 . A A . 19 ARG CZ   1 1 
       17 5892 1 1 19 ARG H    H 11.492  1.320  -7.235 1.00 . A A . 19 ARG H    1 1 
       17 5893 1 1 19 ARG HA   H 10.215  3.958  -6.943 1.00 . A A . 19 ARG HA   1 1 
       17 5894 1 1 19 ARG HB2  H 10.398  3.312  -9.264 1.00 . A A . 19 ARG HB2  1 1 
       17 5895 1 1 19 ARG HB3  H  9.688  1.739  -8.924 1.00 . A A . 19 ARG HB3  1 1 
       17 5896 1 1 19 ARG HD2  H  8.945  3.435 -10.970 1.00 . A A . 19 ARG HD2  1 1 
       17 5897 1 1 19 ARG HD3  H  7.230  3.771 -10.733 1.00 . A A . 19 ARG HD3  1 1 
       17 5898 1 1 19 ARG HE   H  8.656  5.804  -9.483 1.00 . A A . 19 ARG HE   1 1 
       17 5899 1 1 19 ARG HG2  H  7.574  2.549  -8.860 1.00 . A A . 19 ARG HG2  1 1 
       17 5900 1 1 19 ARG HG3  H  8.075  4.116  -8.222 1.00 . A A . 19 ARG HG3  1 1 
       17 5901 1 1 19 ARG HH11 H  8.161  4.562 -12.697 1.00 . A A . 19 ARG HH11 1 1 
       17 5902 1 1 19 ARG HH12 H  8.402  6.096 -13.467 1.00 . A A . 19 ARG HH12 1 1 
       17 5903 1 1 19 ARG HH21 H  8.975  7.828 -10.484 1.00 . A A . 19 ARG HH21 1 1 
       17 5904 1 1 19 ARG HH22 H  8.865  7.953 -12.208 1.00 . A A . 19 ARG HH22 1 1 
       17 5905 1 1 19 ARG N    N 11.381  2.255  -6.962 1.00 . A A . 19 ARG N    1 1 
       17 5906 1 1 19 ARG NE   N  8.503  5.368 -10.347 1.00 . A A . 19 ARG NE   1 1 
       17 5907 1 1 19 ARG NH1  N  8.359  5.541 -12.636 1.00 . A A . 19 ARG NH1  1 1 
       17 5908 1 1 19 ARG NH2  N  8.822  7.401 -11.375 1.00 . A A . 19 ARG NH2  1 1 
       17 5909 1 1 19 ARG O    O  8.975  1.105  -6.068 1.00 . A A . 19 ARG O    1 1 
       17 5910 1 1 20 CYS C    C  5.724  3.241  -5.386 1.00 . A A . 20 CYS C    1 1 
       17 5911 1 1 20 CYS CA   C  7.074  2.738  -4.883 1.00 . A A . 20 CYS CA   1 1 
       17 5912 1 1 20 CYS CB   C  7.316  3.234  -3.456 1.00 . A A . 20 CYS CB   1 1 
       17 5913 1 1 20 CYS H    H  8.239  4.131  -5.970 1.00 . A A . 20 CYS H    1 1 
       17 5914 1 1 20 CYS HA   H  7.065  1.658  -4.883 1.00 . A A . 20 CYS HA   1 1 
       17 5915 1 1 20 CYS HB2  H  7.384  4.312  -3.465 1.00 . A A . 20 CYS HB2  1 1 
       17 5916 1 1 20 CYS HB3  H  6.485  2.936  -2.834 1.00 . A A . 20 CYS HB3  1 1 
       17 5917 1 1 20 CYS N    N  8.152  3.177  -5.761 1.00 . A A . 20 CYS N    1 1 
       17 5918 1 1 20 CYS O    O  5.568  4.419  -5.703 1.00 . A A . 20 CYS O    1 1 
       17 5919 1 1 20 CYS SG   S  8.840  2.590  -2.693 1.00 . A A . 20 CYS SG   1 1 
       17 5920 1 1 21 ASN C    C  2.384  2.495  -4.813 1.00 . A A . 21 ASN C    1 1 
       17 5921 1 1 21 ASN CA   C  3.414  2.690  -5.922 1.00 . A A . 21 ASN CA   1 1 
       17 5922 1 1 21 ASN CB   C  3.036  1.844  -7.139 1.00 . A A . 21 ASN CB   1 1 
       17 5923 1 1 21 ASN CG   C  3.328  2.551  -8.448 1.00 . A A . 21 ASN CG   1 1 
       17 5924 1 1 21 ASN H    H  4.937  1.413  -5.191 1.00 . A A . 21 ASN H    1 1 
       17 5925 1 1 21 ASN HA   H  3.426  3.731  -6.208 1.00 . A A . 21 ASN HA   1 1 
       17 5926 1 1 21 ASN HB2  H  3.598  0.921  -7.117 1.00 . A A . 21 ASN HB2  1 1 
       17 5927 1 1 21 ASN HB3  H  1.981  1.618  -7.100 1.00 . A A . 21 ASN HB3  1 1 
       17 5928 1 1 21 ASN HD21 H  5.114  3.110  -7.776 1.00 . A A . 21 ASN HD21 1 1 
       17 5929 1 1 21 ASN HD22 H  4.722  3.620  -9.379 1.00 . A A . 21 ASN HD22 1 1 
       17 5930 1 1 21 ASN N    N  4.751  2.338  -5.457 1.00 . A A . 21 ASN N    1 1 
       17 5931 1 1 21 ASN ND2  N  4.507  3.154  -8.544 1.00 . A A . 21 ASN ND2  1 1 
       17 5932 1 1 21 ASN O    O  2.686  1.922  -3.766 1.00 . A A . 21 ASN O    1 1 
       17 5933 1 1 21 ASN OD1  O  2.504  2.554  -9.362 1.00 . A A . 21 ASN OD1  1 1 
       18 5934 1 1  1 GLY C    C  3.525 -1.105  -1.136 1.00 . A A .  1 GLY C    1 1 
       18 5935 1 1  1 GLY CA   C  2.186 -0.397  -1.200 1.00 . A A .  1 GLY CA   1 1 
       18 5936 1 1  1 GLY H1   H  1.733  0.038   0.822 1.00 . A A .  1 GLY H1   1 1 
       18 5937 1 1  1 GLY HA2  H  1.594 -0.838  -1.989 1.00 . A A .  1 GLY HA2  1 1 
       18 5938 1 1  1 GLY HA3  H  2.354  0.645  -1.429 1.00 . A A .  1 GLY HA3  1 1 
       18 5939 1 1  1 GLY N    N  1.449 -0.490   0.047 1.00 . A A .  1 GLY N    1 1 
       18 5940 1 1  1 GLY O    O  4.149 -1.174  -0.077 1.00 . A A .  1 GLY O    1 1 
       18 5941 1 1  2 PHE C    C  6.220 -1.614  -3.251 1.00 . A A .  2 PHE C    1 1 
       18 5942 1 1  2 PHE CA   C  5.239 -2.345  -2.340 1.00 . A A .  2 PHE CA   1 1 
       18 5943 1 1  2 PHE CB   C  5.024 -3.774  -2.844 1.00 . A A .  2 PHE CB   1 1 
       18 5944 1 1  2 PHE CD1  C  2.896 -4.029  -4.150 1.00 . A A .  2 PHE CD1  1 1 
       18 5945 1 1  2 PHE CD2  C  4.934 -3.727  -5.352 1.00 . A A .  2 PHE CD2  1 1 
       18 5946 1 1  2 PHE CE1  C  2.199 -4.094  -5.342 1.00 . A A .  2 PHE CE1  1 1 
       18 5947 1 1  2 PHE CE2  C  4.242 -3.791  -6.546 1.00 . A A .  2 PHE CE2  1 1 
       18 5948 1 1  2 PHE CG   C  4.270 -3.844  -4.141 1.00 . A A .  2 PHE CG   1 1 
       18 5949 1 1  2 PHE CZ   C  2.873 -3.976  -6.542 1.00 . A A .  2 PHE CZ   1 1 
       18 5950 1 1  2 PHE H    H  3.423 -1.548  -3.083 1.00 . A A .  2 PHE H    1 1 
       18 5951 1 1  2 PHE HA   H  5.650 -2.382  -1.343 1.00 . A A .  2 PHE HA   1 1 
       18 5952 1 1  2 PHE HB2  H  5.984 -4.243  -2.994 1.00 . A A .  2 PHE HB2  1 1 
       18 5953 1 1  2 PHE HB3  H  4.467 -4.329  -2.105 1.00 . A A .  2 PHE HB3  1 1 
       18 5954 1 1  2 PHE HD1  H  2.368 -4.122  -3.212 1.00 . A A .  2 PHE HD1  1 1 
       18 5955 1 1  2 PHE HD2  H  6.005 -3.583  -5.357 1.00 . A A .  2 PHE HD2  1 1 
       18 5956 1 1  2 PHE HE1  H  1.129 -4.239  -5.335 1.00 . A A .  2 PHE HE1  1 1 
       18 5957 1 1  2 PHE HE2  H  4.772 -3.698  -7.483 1.00 . A A .  2 PHE HE2  1 1 
       18 5958 1 1  2 PHE HZ   H  2.331 -4.026  -7.474 1.00 . A A .  2 PHE HZ   1 1 
       18 5959 1 1  2 PHE N    N  3.966 -1.636  -2.272 1.00 . A A .  2 PHE N    1 1 
       18 5960 1 1  2 PHE O    O  5.833 -1.046  -4.273 1.00 . A A .  2 PHE O    1 1 
       18 5961 1 1  3 CYS C    C  9.367 -1.992  -4.424 1.00 . A A .  3 CYS C    1 1 
       18 5962 1 1  3 CYS CA   C  8.533 -0.971  -3.654 1.00 . A A .  3 CYS CA   1 1 
       18 5963 1 1  3 CYS CB   C  9.438 -0.142  -2.740 1.00 . A A .  3 CYS CB   1 1 
       18 5964 1 1  3 CYS H    H  7.742 -2.102  -2.049 1.00 . A A .  3 CYS H    1 1 
       18 5965 1 1  3 CYS HA   H  8.050 -0.314  -4.360 1.00 . A A .  3 CYS HA   1 1 
       18 5966 1 1  3 CYS HB2  H  9.910 -0.798  -2.023 1.00 . A A .  3 CYS HB2  1 1 
       18 5967 1 1  3 CYS HB3  H 10.199  0.336  -3.337 1.00 . A A .  3 CYS HB3  1 1 
       18 5968 1 1  3 CYS N    N  7.494 -1.632  -2.873 1.00 . A A .  3 CYS N    1 1 
       18 5969 1 1  3 CYS O    O  9.247 -3.197  -4.206 1.00 . A A .  3 CYS O    1 1 
       18 5970 1 1  3 CYS SG   S  8.564  1.157  -1.809 1.00 . A A .  3 CYS SG   1 1 
       18 5971 1 1  4 TRP C    C 12.183 -1.570  -6.789 1.00 . A A .  4 TRP C    1 1 
       18 5972 1 1  4 TRP CA   C 11.066 -2.368  -6.124 1.00 . A A .  4 TRP CA   1 1 
       18 5973 1 1  4 TRP CB   C 10.238 -3.092  -7.187 1.00 . A A .  4 TRP CB   1 1 
       18 5974 1 1  4 TRP CD1  C 10.186 -1.822  -9.412 1.00 . A A .  4 TRP CD1  1 1 
       18 5975 1 1  4 TRP CD2  C  8.395 -1.477  -8.113 1.00 . A A .  4 TRP CD2  1 1 
       18 5976 1 1  4 TRP CE2  C  8.243 -0.727  -9.296 1.00 . A A .  4 TRP CE2  1 1 
       18 5977 1 1  4 TRP CE3  C  7.389 -1.418  -7.144 1.00 . A A .  4 TRP CE3  1 1 
       18 5978 1 1  4 TRP CG   C  9.644 -2.170  -8.208 1.00 . A A .  4 TRP CG   1 1 
       18 5979 1 1  4 TRP CH2  C  6.158  0.110  -8.568 1.00 . A A .  4 TRP CH2  1 1 
       18 5980 1 1  4 TRP CZ2  C  7.127  0.071  -9.533 1.00 . A A .  4 TRP CZ2  1 1 
       18 5981 1 1  4 TRP CZ3  C  6.282 -0.625  -7.381 1.00 . A A .  4 TRP CZ3  1 1 
       18 5982 1 1  4 TRP H    H 10.262 -0.529  -5.451 1.00 . A A .  4 TRP H    1 1 
       18 5983 1 1  4 TRP HA   H 11.507 -3.100  -5.464 1.00 . A A .  4 TRP HA   1 1 
       18 5984 1 1  4 TRP HB2  H 10.868 -3.801  -7.704 1.00 . A A .  4 TRP HB2  1 1 
       18 5985 1 1  4 TRP HB3  H  9.429 -3.621  -6.703 1.00 . A A .  4 TRP HB3  1 1 
       18 5986 1 1  4 TRP HD1  H 11.135 -2.182  -9.779 1.00 . A A .  4 TRP HD1  1 1 
       18 5987 1 1  4 TRP HE1  H  9.517 -0.563 -10.955 1.00 . A A .  4 TRP HE1  1 1 
       18 5988 1 1  4 TRP HE3  H  7.467 -1.977  -6.224 1.00 . A A .  4 TRP HE3  1 1 
       18 5989 1 1  4 TRP HH2  H  5.276  0.716  -8.710 1.00 . A A .  4 TRP HH2  1 1 
       18 5990 1 1  4 TRP HZ2  H  7.016  0.643 -10.443 1.00 . A A .  4 TRP HZ2  1 1 
       18 5991 1 1  4 TRP HZ3  H  5.495 -0.567  -6.644 1.00 . A A .  4 TRP HZ3  1 1 
       18 5992 1 1  4 TRP N    N 10.212 -1.499  -5.323 1.00 . A A .  4 TRP N    1 1 
       18 5993 1 1  4 TRP NE1  N  9.349 -0.954 -10.071 1.00 . A A .  4 TRP NE1  1 1 
       18 5994 1 1  4 TRP O    O 12.069 -0.357  -6.970 1.00 . A A .  4 TRP O    1 1 
       18 5995 1 1  5 TYR C    C 14.469 -1.978  -9.272 1.00 . A A .  5 TYR C    1 1 
       18 5996 1 1  5 TYR CA   C 14.399 -1.611  -7.793 1.00 . A A .  5 TYR CA   1 1 
       18 5997 1 1  5 TYR CB   C 15.700 -2.009  -7.095 1.00 . A A .  5 TYR CB   1 1 
       18 5998 1 1  5 TYR CD1  C 15.083 -2.771  -4.767 1.00 . A A .  5 TYR CD1  1 1 
       18 5999 1 1  5 TYR CD2  C 16.214 -0.687  -5.006 1.00 . A A .  5 TYR CD2  1 1 
       18 6000 1 1  5 TYR CE1  C 15.048 -2.600  -3.397 1.00 . A A .  5 TYR CE1  1 1 
       18 6001 1 1  5 TYR CE2  C 16.185 -0.508  -3.637 1.00 . A A .  5 TYR CE2  1 1 
       18 6002 1 1  5 TYR CG   C 15.664 -1.819  -5.595 1.00 . A A .  5 TYR CG   1 1 
       18 6003 1 1  5 TYR CZ   C 15.600 -1.467  -2.836 1.00 . A A .  5 TYR CZ   1 1 
       18 6004 1 1  5 TYR H    H 13.293 -3.221  -6.980 1.00 . A A .  5 TYR H    1 1 
       18 6005 1 1  5 TYR HA   H 14.267 -0.542  -7.705 1.00 . A A .  5 TYR HA   1 1 
       18 6006 1 1  5 TYR HB2  H 15.901 -3.051  -7.291 1.00 . A A .  5 TYR HB2  1 1 
       18 6007 1 1  5 TYR HB3  H 16.509 -1.411  -7.487 1.00 . A A .  5 TYR HB3  1 1 
       18 6008 1 1  5 TYR HD1  H 14.651 -3.657  -5.210 1.00 . A A .  5 TYR HD1  1 1 
       18 6009 1 1  5 TYR HD2  H 16.672  0.063  -5.636 1.00 . A A .  5 TYR HD2  1 1 
       18 6010 1 1  5 TYR HE1  H 14.590 -3.351  -2.770 1.00 . A A .  5 TYR HE1  1 1 
       18 6011 1 1  5 TYR HE2  H 16.618  0.379  -3.197 1.00 . A A .  5 TYR HE2  1 1 
       18 6012 1 1  5 TYR HH   H 16.115 -1.963  -1.052 1.00 . A A .  5 TYR HH   1 1 
       18 6013 1 1  5 TYR N    N 13.260 -2.257  -7.150 1.00 . A A .  5 TYR N    1 1 
       18 6014 1 1  5 TYR O    O 14.279 -3.135  -9.647 1.00 . A A .  5 TYR O    1 1 
       18 6015 1 1  5 TYR OH   O 15.569 -1.294  -1.471 1.00 . A A .  5 TYR OH   1 1 
       18 6016 1 1  6 VAL C    C 16.226 -0.821 -12.068 1.00 . A A .  6 VAL C    1 1 
       18 6017 1 1  6 VAL CA   C 14.844 -1.200 -11.548 1.00 . A A .  6 VAL CA   1 1 
       18 6018 1 1  6 VAL CB   C 13.780 -0.389 -12.312 1.00 . A A .  6 VAL CB   1 1 
       18 6019 1 1  6 VAL CG1  C 13.769 -0.775 -13.783 1.00 . A A .  6 VAL CG1  1 1 
       18 6020 1 1  6 VAL CG2  C 12.408 -0.592 -11.689 1.00 . A A .  6 VAL CG2  1 1 
       18 6021 1 1  6 VAL H    H 14.888 -0.082  -9.752 1.00 . A A .  6 VAL H    1 1 
       18 6022 1 1  6 VAL HA   H 14.673 -2.249 -11.741 1.00 . A A .  6 VAL HA   1 1 
       18 6023 1 1  6 VAL HB   H 14.035  0.658 -12.240 1.00 . A A .  6 VAL HB   1 1 
       18 6024 1 1  6 VAL HG11 H 14.127  0.054 -14.375 1.00 . A A .  6 VAL HG11 1 1 
       18 6025 1 1  6 VAL HG12 H 14.409 -1.632 -13.936 1.00 . A A .  6 VAL HG12 1 1 
       18 6026 1 1  6 VAL HG13 H 12.761 -1.021 -14.083 1.00 . A A .  6 VAL HG13 1 1 
       18 6027 1 1  6 VAL HG21 H 11.645 -0.399 -12.429 1.00 . A A .  6 VAL HG21 1 1 
       18 6028 1 1  6 VAL HG22 H 12.318 -1.609 -11.336 1.00 . A A .  6 VAL HG22 1 1 
       18 6029 1 1  6 VAL HG23 H 12.285  0.088 -10.859 1.00 . A A .  6 VAL HG23 1 1 
       18 6030 1 1  6 VAL N    N 14.746 -0.983 -10.110 1.00 . A A .  6 VAL N    1 1 
       18 6031 1 1  6 VAL O    O 16.613  0.348 -12.040 1.00 . A A .  6 VAL O    1 1 
       18 6032 1 1  7 CYS C    C 18.306 -1.627 -14.596 1.00 . A A .  7 CYS C    1 1 
       18 6033 1 1  7 CYS CA   C 18.307 -1.589 -13.070 1.00 . A A .  7 CYS CA   1 1 
       18 6034 1 1  7 CYS CB   C 19.278 -2.638 -12.524 1.00 . A A .  7 CYS CB   1 1 
       18 6035 1 1  7 CYS H    H 16.604 -2.728 -12.539 1.00 . A A .  7 CYS H    1 1 
       18 6036 1 1  7 CYS HA   H 18.629 -0.611 -12.747 1.00 . A A .  7 CYS HA   1 1 
       18 6037 1 1  7 CYS HB2  H 18.720 -3.516 -12.231 1.00 . A A .  7 CYS HB2  1 1 
       18 6038 1 1  7 CYS HB3  H 19.980 -2.906 -13.299 1.00 . A A .  7 CYS HB3  1 1 
       18 6039 1 1  7 CYS N    N 16.967 -1.816 -12.543 1.00 . A A .  7 CYS N    1 1 
       18 6040 1 1  7 CYS O    O 17.719 -2.522 -15.204 1.00 . A A .  7 CYS O    1 1 
       18 6041 1 1  7 CYS SG   S 20.234 -2.083 -11.076 1.00 . A A .  7 CYS SG   1 1 
       18 6042 1 1  8 VAL C    C 20.385 -0.002 -17.111 1.00 . A A .  8 VAL C    1 1 
       18 6043 1 1  8 VAL CA   C 19.044 -0.572 -16.661 1.00 . A A .  8 VAL CA   1 1 
       18 6044 1 1  8 VAL CB   C 17.910  0.296 -17.237 1.00 . A A .  8 VAL CB   1 1 
       18 6045 1 1  8 VAL CG1  C 16.588 -0.454 -17.192 1.00 . A A .  8 VAL CG1  1 1 
       18 6046 1 1  8 VAL CG2  C 17.812  1.613 -16.482 1.00 . A A .  8 VAL CG2  1 1 
       18 6047 1 1  8 VAL H    H 19.416  0.034 -14.668 1.00 . A A .  8 VAL H    1 1 
       18 6048 1 1  8 VAL HA   H 18.939 -1.573 -17.055 1.00 . A A .  8 VAL HA   1 1 
       18 6049 1 1  8 VAL HB   H 18.140  0.514 -18.270 1.00 . A A .  8 VAL HB   1 1 
       18 6050 1 1  8 VAL HG11 H 16.723 -1.446 -17.598 1.00 . A A .  8 VAL HG11 1 1 
       18 6051 1 1  8 VAL HG12 H 16.248 -0.525 -16.169 1.00 . A A .  8 VAL HG12 1 1 
       18 6052 1 1  8 VAL HG13 H 15.853  0.077 -17.780 1.00 . A A .  8 VAL HG13 1 1 
       18 6053 1 1  8 VAL HG21 H 18.684  1.735 -15.858 1.00 . A A .  8 VAL HG21 1 1 
       18 6054 1 1  8 VAL HG22 H 17.757  2.430 -17.187 1.00 . A A .  8 VAL HG22 1 1 
       18 6055 1 1  8 VAL HG23 H 16.925  1.610 -15.866 1.00 . A A .  8 VAL HG23 1 1 
       18 6056 1 1  8 VAL N    N 18.968 -0.650 -15.207 1.00 . A A .  8 VAL N    1 1 
       18 6057 1 1  8 VAL O    O 21.108  0.608 -16.323 1.00 . A A .  8 VAL O    1 1 
       18 6058 1 1  9 TYR C    C 21.804  1.706 -19.478 1.00 . A A .  9 TYR C    1 1 
       18 6059 1 1  9 TYR CA   C 21.966  0.288 -18.938 1.00 . A A .  9 TYR CA   1 1 
       18 6060 1 1  9 TYR CB   C 22.454 -0.640 -20.051 1.00 . A A .  9 TYR CB   1 1 
       18 6061 1 1  9 TYR CD1  C 22.709 -3.040 -19.307 1.00 . A A .  9 TYR CD1  1 1 
       18 6062 1 1  9 TYR CD2  C 24.648 -1.655 -19.320 1.00 . A A .  9 TYR CD2  1 1 
       18 6063 1 1  9 TYR CE1  C 23.465 -4.102 -18.850 1.00 . A A .  9 TYR CE1  1 1 
       18 6064 1 1  9 TYR CE2  C 25.412 -2.711 -18.864 1.00 . A A .  9 TYR CE2  1 1 
       18 6065 1 1  9 TYR CG   C 23.286 -1.800 -19.551 1.00 . A A .  9 TYR CG   1 1 
       18 6066 1 1  9 TYR CZ   C 24.816 -3.933 -18.630 1.00 . A A .  9 TYR CZ   1 1 
       18 6067 1 1  9 TYR H    H 20.093 -0.697 -18.962 1.00 . A A .  9 TYR H    1 1 
       18 6068 1 1  9 TYR HA   H 22.698  0.299 -18.144 1.00 . A A .  9 TYR HA   1 1 
       18 6069 1 1  9 TYR HB2  H 21.601 -1.046 -20.573 1.00 . A A .  9 TYR HB2  1 1 
       18 6070 1 1  9 TYR HB3  H 23.058 -0.073 -20.744 1.00 . A A .  9 TYR HB3  1 1 
       18 6071 1 1  9 TYR HD1  H 21.650 -3.169 -19.480 1.00 . A A .  9 TYR HD1  1 1 
       18 6072 1 1  9 TYR HD2  H 25.112 -0.696 -19.504 1.00 . A A .  9 TYR HD2  1 1 
       18 6073 1 1  9 TYR HE1  H 22.998 -5.059 -18.666 1.00 . A A .  9 TYR HE1  1 1 
       18 6074 1 1  9 TYR HE2  H 26.470 -2.579 -18.692 1.00 . A A .  9 TYR HE2  1 1 
       18 6075 1 1  9 TYR HH   H 26.154 -4.685 -17.472 1.00 . A A .  9 TYR HH   1 1 
       18 6076 1 1  9 TYR N    N 20.710 -0.204 -18.383 1.00 . A A .  9 TYR N    1 1 
       18 6077 1 1  9 TYR O    O 20.861  1.998 -20.215 1.00 . A A .  9 TYR O    1 1 
       18 6078 1 1  9 TYR OH   O 25.573 -4.988 -18.174 1.00 . A A .  9 TYR OH   1 1 
       18 6079 1 1 10 ARG C    C 24.066  4.621 -19.427 1.00 . A A . 10 ARG C    1 1 
       18 6080 1 1 10 ARG CA   C 22.691  3.971 -19.551 1.00 . A A . 10 ARG CA   1 1 
       18 6081 1 1 10 ARG CB   C 21.666  4.762 -18.735 1.00 . A A . 10 ARG CB   1 1 
       18 6082 1 1 10 ARG CD   C 20.159  6.332 -19.992 1.00 . A A . 10 ARG CD   1 1 
       18 6083 1 1 10 ARG CG   C 20.327  4.927 -19.436 1.00 . A A . 10 ARG CG   1 1 
       18 6084 1 1 10 ARG CZ   C 18.142  7.149 -18.849 1.00 . A A . 10 ARG CZ   1 1 
       18 6085 1 1 10 ARG H    H 23.457  2.291 -18.516 1.00 . A A . 10 ARG H    1 1 
       18 6086 1 1 10 ARG HA   H 22.395  3.978 -20.589 1.00 . A A . 10 ARG HA   1 1 
       18 6087 1 1 10 ARG HB2  H 21.497  4.251 -17.799 1.00 . A A . 10 ARG HB2  1 1 
       18 6088 1 1 10 ARG HB3  H 22.066  5.744 -18.534 1.00 . A A . 10 ARG HB3  1 1 
       18 6089 1 1 10 ARG HD2  H 21.137  6.746 -20.189 1.00 . A A . 10 ARG HD2  1 1 
       18 6090 1 1 10 ARG HD3  H 19.600  6.275 -20.915 1.00 . A A . 10 ARG HD3  1 1 
       18 6091 1 1 10 ARG HE   H 19.980  7.873 -18.574 1.00 . A A . 10 ARG HE   1 1 
       18 6092 1 1 10 ARG HG2  H 20.268  4.220 -20.250 1.00 . A A . 10 ARG HG2  1 1 
       18 6093 1 1 10 ARG HG3  H 19.535  4.732 -18.728 1.00 . A A . 10 ARG HG3  1 1 
       18 6094 1 1 10 ARG HH11 H 17.829  5.631 -20.145 1.00 . A A . 10 ARG HH11 1 1 
       18 6095 1 1 10 ARG HH12 H 16.415  6.217 -19.332 1.00 . A A . 10 ARG HH12 1 1 
       18 6096 1 1 10 ARG HH21 H 18.126  8.652 -17.498 1.00 . A A . 10 ARG HH21 1 1 
       18 6097 1 1 10 ARG HH22 H 16.585  7.935 -17.827 1.00 . A A . 10 ARG HH22 1 1 
       18 6098 1 1 10 ARG N    N 22.730  2.583 -19.105 1.00 . A A . 10 ARG N    1 1 
       18 6099 1 1 10 ARG NE   N 19.452  7.208 -19.062 1.00 . A A . 10 ARG NE   1 1 
       18 6100 1 1 10 ARG NH1  N 17.401  6.260 -19.496 1.00 . A A . 10 ARG NH1  1 1 
       18 6101 1 1 10 ARG NH2  N 17.571  7.980 -17.987 1.00 . A A . 10 ARG NH2  1 1 
       18 6102 1 1 10 ARG O    O 24.618  4.724 -18.332 1.00 . A A . 10 ARG O    1 1 
       18 6103 1 1 11 ASN C    C 27.004  4.734 -20.089 1.00 . A A . 11 ASN C    1 1 
       18 6104 1 1 11 ASN CA   C 25.924  5.695 -20.575 1.00 . A A . 11 ASN CA   1 1 
       18 6105 1 1 11 ASN CB   C 25.914  6.952 -19.703 1.00 . A A . 11 ASN CB   1 1 
       18 6106 1 1 11 ASN CG   C 24.591  7.691 -19.768 1.00 . A A . 11 ASN CG   1 1 
       18 6107 1 1 11 ASN H    H 24.124  4.946 -21.399 1.00 . A A . 11 ASN H    1 1 
       18 6108 1 1 11 ASN HA   H 26.141  5.977 -21.594 1.00 . A A . 11 ASN HA   1 1 
       18 6109 1 1 11 ASN HB2  H 26.097  6.671 -18.675 1.00 . A A . 11 ASN HB2  1 1 
       18 6110 1 1 11 ASN HB3  H 26.695  7.619 -20.034 1.00 . A A . 11 ASN HB3  1 1 
       18 6111 1 1 11 ASN HD21 H 24.177  7.165 -17.895 1.00 . A A . 11 ASN HD21 1 1 
       18 6112 1 1 11 ASN HD22 H 22.980  8.126 -18.688 1.00 . A A . 11 ASN HD22 1 1 
       18 6113 1 1 11 ASN N    N 24.613  5.056 -20.557 1.00 . A A . 11 ASN N    1 1 
       18 6114 1 1 11 ASN ND2  N 23.840  7.657 -18.673 1.00 . A A . 11 ASN ND2  1 1 
       18 6115 1 1 11 ASN O    O 27.929  5.129 -19.380 1.00 . A A . 11 ASN O    1 1 
       18 6116 1 1 11 ASN OD1  O 24.249  8.285 -20.791 1.00 . A A . 11 ASN OD1  1 1 
       18 6117 1 1 12 GLY C    C 27.838  2.219 -18.575 1.00 . A A . 12 GLY C    1 1 
       18 6118 1 1 12 GLY CA   C 27.852  2.469 -20.070 1.00 . A A . 12 GLY CA   1 1 
       18 6119 1 1 12 GLY H    H 26.121  3.209 -21.040 1.00 . A A . 12 GLY H    1 1 
       18 6120 1 1 12 GLY HA2  H 27.635  1.543 -20.581 1.00 . A A . 12 GLY HA2  1 1 
       18 6121 1 1 12 GLY HA3  H 28.837  2.805 -20.358 1.00 . A A . 12 GLY HA3  1 1 
       18 6122 1 1 12 GLY N    N 26.880  3.467 -20.475 1.00 . A A . 12 GLY N    1 1 
       18 6123 1 1 12 GLY O    O 28.861  1.869 -17.987 1.00 . A A . 12 GLY O    1 1 
       18 6124 1 1 13 VAL C    C 25.209  1.511 -16.193 1.00 . A A . 13 VAL C    1 1 
       18 6125 1 1 13 VAL CA   C 26.532  2.194 -16.521 1.00 . A A . 13 VAL CA   1 1 
       18 6126 1 1 13 VAL CB   C 26.614  3.525 -15.751 1.00 . A A . 13 VAL CB   1 1 
       18 6127 1 1 13 VAL CG1  C 26.934  3.276 -14.285 1.00 . A A . 13 VAL CG1  1 1 
       18 6128 1 1 13 VAL CG2  C 27.651  4.443 -16.382 1.00 . A A . 13 VAL CG2  1 1 
       18 6129 1 1 13 VAL H    H 25.895  2.681 -18.480 1.00 . A A . 13 VAL H    1 1 
       18 6130 1 1 13 VAL HA   H 27.344  1.562 -16.192 1.00 . A A . 13 VAL HA   1 1 
       18 6131 1 1 13 VAL HB   H 25.651  4.012 -15.808 1.00 . A A . 13 VAL HB   1 1 
       18 6132 1 1 13 VAL HG11 H 26.052  2.908 -13.782 1.00 . A A . 13 VAL HG11 1 1 
       18 6133 1 1 13 VAL HG12 H 27.725  2.544 -14.208 1.00 . A A . 13 VAL HG12 1 1 
       18 6134 1 1 13 VAL HG13 H 27.252  4.199 -13.823 1.00 . A A . 13 VAL HG13 1 1 
       18 6135 1 1 13 VAL HG21 H 27.194  5.001 -17.186 1.00 . A A . 13 VAL HG21 1 1 
       18 6136 1 1 13 VAL HG22 H 28.027  5.128 -15.637 1.00 . A A . 13 VAL HG22 1 1 
       18 6137 1 1 13 VAL HG23 H 28.466  3.851 -16.772 1.00 . A A . 13 VAL HG23 1 1 
       18 6138 1 1 13 VAL N    N 26.675  2.401 -17.957 1.00 . A A . 13 VAL N    1 1 
       18 6139 1 1 13 VAL O    O 24.282  1.509 -17.004 1.00 . A A . 13 VAL O    1 1 
       18 6140 1 1 14 ARG C    C 23.515  0.688 -13.161 1.00 . A A . 14 ARG C    1 1 
       18 6141 1 1 14 ARG CA   C 23.917  0.246 -14.565 1.00 . A A . 14 ARG CA   1 1 
       18 6142 1 1 14 ARG CB   C 24.128 -1.269 -14.593 1.00 . A A . 14 ARG CB   1 1 
       18 6143 1 1 14 ARG CD   C 23.288 -3.404 -15.620 1.00 . A A . 14 ARG CD   1 1 
       18 6144 1 1 14 ARG CG   C 22.905 -2.046 -15.053 1.00 . A A . 14 ARG CG   1 1 
       18 6145 1 1 14 ARG CZ   C 22.426 -5.054 -14.015 1.00 . A A . 14 ARG CZ   1 1 
       18 6146 1 1 14 ARG H    H 25.899  0.969 -14.397 1.00 . A A . 14 ARG H    1 1 
       18 6147 1 1 14 ARG HA   H 23.124  0.503 -15.251 1.00 . A A . 14 ARG HA   1 1 
       18 6148 1 1 14 ARG HB2  H 24.944 -1.496 -15.263 1.00 . A A . 14 ARG HB2  1 1 
       18 6149 1 1 14 ARG HB3  H 24.386 -1.603 -13.599 1.00 . A A . 14 ARG HB3  1 1 
       18 6150 1 1 14 ARG HD2  H 22.515 -3.725 -16.302 1.00 . A A . 14 ARG HD2  1 1 
       18 6151 1 1 14 ARG HD3  H 24.221 -3.305 -16.155 1.00 . A A . 14 ARG HD3  1 1 
       18 6152 1 1 14 ARG HE   H 24.354 -4.613 -14.272 1.00 . A A . 14 ARG HE   1 1 
       18 6153 1 1 14 ARG HG2  H 22.245 -2.193 -14.211 1.00 . A A . 14 ARG HG2  1 1 
       18 6154 1 1 14 ARG HG3  H 22.395 -1.477 -15.817 1.00 . A A . 14 ARG HG3  1 1 
       18 6155 1 1 14 ARG HH11 H 21.013 -4.120 -15.116 1.00 . A A . 14 ARG HH11 1 1 
       18 6156 1 1 14 ARG HH12 H 20.418 -5.286 -13.980 1.00 . A A . 14 ARG HH12 1 1 
       18 6157 1 1 14 ARG HH21 H 23.584 -6.151 -12.773 1.00 . A A . 14 ARG HH21 1 1 
       18 6158 1 1 14 ARG HH22 H 21.882 -6.440 -12.648 1.00 . A A . 14 ARG HH22 1 1 
       18 6159 1 1 14 ARG N    N 25.127  0.933 -15.000 1.00 . A A . 14 ARG N    1 1 
       18 6160 1 1 14 ARG NE   N 23.444 -4.409 -14.573 1.00 . A A . 14 ARG NE   1 1 
       18 6161 1 1 14 ARG NH1  N 21.184 -4.799 -14.401 1.00 . A A . 14 ARG NH1  1 1 
       18 6162 1 1 14 ARG NH2  N 22.649 -5.956 -13.067 1.00 . A A . 14 ARG NH2  1 1 
       18 6163 1 1 14 ARG O    O 24.128  0.285 -12.172 1.00 . A A . 14 ARG O    1 1 
       18 6164 1 1 15 VAL C    C 20.584  1.521 -11.515 1.00 . A A . 15 VAL C    1 1 
       18 6165 1 1 15 VAL CA   C 21.998  2.018 -11.799 1.00 . A A . 15 VAL CA   1 1 
       18 6166 1 1 15 VAL CB   C 22.008  3.557 -11.754 1.00 . A A . 15 VAL CB   1 1 
       18 6167 1 1 15 VAL CG1  C 21.683  4.053 -10.353 1.00 . A A . 15 VAL CG1  1 1 
       18 6168 1 1 15 VAL CG2  C 23.352  4.095 -12.221 1.00 . A A . 15 VAL CG2  1 1 
       18 6169 1 1 15 VAL H    H 22.034  1.806 -13.905 1.00 . A A . 15 VAL H    1 1 
       18 6170 1 1 15 VAL HA   H 22.659  1.652 -11.027 1.00 . A A . 15 VAL HA   1 1 
       18 6171 1 1 15 VAL HB   H 21.245  3.922 -12.426 1.00 . A A . 15 VAL HB   1 1 
       18 6172 1 1 15 VAL HG11 H 21.876  3.265  -9.639 1.00 . A A . 15 VAL HG11 1 1 
       18 6173 1 1 15 VAL HG12 H 22.300  4.909 -10.122 1.00 . A A . 15 VAL HG12 1 1 
       18 6174 1 1 15 VAL HG13 H 20.642  4.335 -10.304 1.00 . A A . 15 VAL HG13 1 1 
       18 6175 1 1 15 VAL HG21 H 23.412  5.151 -12.002 1.00 . A A . 15 VAL HG21 1 1 
       18 6176 1 1 15 VAL HG22 H 24.147  3.575 -11.705 1.00 . A A . 15 VAL HG22 1 1 
       18 6177 1 1 15 VAL HG23 H 23.453  3.940 -13.284 1.00 . A A . 15 VAL HG23 1 1 
       18 6178 1 1 15 VAL N    N 22.482  1.521 -13.081 1.00 . A A . 15 VAL N    1 1 
       18 6179 1 1 15 VAL O    O 19.778  1.354 -12.430 1.00 . A A . 15 VAL O    1 1 
       18 6180 1 1 16 CYS C    C 18.133  1.949  -9.267 1.00 . A A . 16 CYS C    1 1 
       18 6181 1 1 16 CYS CA   C 18.974  0.809  -9.835 1.00 . A A . 16 CYS CA   1 1 
       18 6182 1 1 16 CYS CB   C 19.112 -0.305  -8.795 1.00 . A A . 16 CYS CB   1 1 
       18 6183 1 1 16 CYS H    H 20.976  1.438  -9.556 1.00 . A A . 16 CYS H    1 1 
       18 6184 1 1 16 CYS HA   H 18.480  0.414 -10.709 1.00 . A A . 16 CYS HA   1 1 
       18 6185 1 1 16 CYS HB2  H 20.058 -0.197  -8.285 1.00 . A A . 16 CYS HB2  1 1 
       18 6186 1 1 16 CYS HB3  H 18.310 -0.217  -8.076 1.00 . A A . 16 CYS HB3  1 1 
       18 6187 1 1 16 CYS N    N 20.290  1.287 -10.241 1.00 . A A . 16 CYS N    1 1 
       18 6188 1 1 16 CYS O    O 18.624  2.770  -8.492 1.00 . A A . 16 CYS O    1 1 
       18 6189 1 1 16 CYS SG   S 19.050 -1.986  -9.494 1.00 . A A . 16 CYS SG   1 1 
       18 6190 1 1 17 TYR C    C 14.829  2.433  -8.352 1.00 . A A . 17 TYR C    1 1 
       18 6191 1 1 17 TYR CA   C 15.955  3.031  -9.190 1.00 . A A . 17 TYR CA   1 1 
       18 6192 1 1 17 TYR CB   C 15.371  3.798 -10.377 1.00 . A A . 17 TYR CB   1 1 
       18 6193 1 1 17 TYR CD1  C 17.312  5.190 -11.194 1.00 . A A . 17 TYR CD1  1 1 
       18 6194 1 1 17 TYR CD2  C 16.453  3.500 -12.639 1.00 . A A . 17 TYR CD2  1 1 
       18 6195 1 1 17 TYR CE1  C 18.252  5.533 -12.147 1.00 . A A . 17 TYR CE1  1 1 
       18 6196 1 1 17 TYR CE2  C 17.390  3.836 -13.597 1.00 . A A . 17 TYR CE2  1 1 
       18 6197 1 1 17 TYR CG   C 16.398  4.169 -11.423 1.00 . A A . 17 TYR CG   1 1 
       18 6198 1 1 17 TYR CZ   C 18.287  4.853 -13.346 1.00 . A A . 17 TYR CZ   1 1 
       18 6199 1 1 17 TYR H    H 16.531  1.308 -10.276 1.00 . A A . 17 TYR H    1 1 
       18 6200 1 1 17 TYR HA   H 16.522  3.715  -8.575 1.00 . A A . 17 TYR HA   1 1 
       18 6201 1 1 17 TYR HB2  H 14.617  3.191 -10.854 1.00 . A A . 17 TYR HB2  1 1 
       18 6202 1 1 17 TYR HB3  H 14.917  4.711 -10.018 1.00 . A A . 17 TYR HB3  1 1 
       18 6203 1 1 17 TYR HD1  H 17.282  5.721 -10.254 1.00 . A A . 17 TYR HD1  1 1 
       18 6204 1 1 17 TYR HD2  H 15.748  2.704 -12.832 1.00 . A A . 17 TYR HD2  1 1 
       18 6205 1 1 17 TYR HE1  H 18.955  6.330 -11.952 1.00 . A A . 17 TYR HE1  1 1 
       18 6206 1 1 17 TYR HE2  H 17.418  3.303 -14.536 1.00 . A A . 17 TYR HE2  1 1 
       18 6207 1 1 17 TYR HH   H 19.062  6.089 -14.598 1.00 . A A . 17 TYR HH   1 1 
       18 6208 1 1 17 TYR N    N 16.864  1.991  -9.657 1.00 . A A . 17 TYR N    1 1 
       18 6209 1 1 17 TYR O    O 13.987  1.692  -8.861 1.00 . A A . 17 TYR O    1 1 
       18 6210 1 1 17 TYR OH   O 19.222  5.191 -14.299 1.00 . A A . 17 TYR OH   1 1 
       18 6211 1 1 18 ARG C    C 12.483  3.007  -6.344 1.00 . A A . 18 ARG C    1 1 
       18 6212 1 1 18 ARG CA   C 13.798  2.257  -6.155 1.00 . A A . 18 ARG CA   1 1 
       18 6213 1 1 18 ARG CB   C 14.267  2.387  -4.704 1.00 . A A . 18 ARG CB   1 1 
       18 6214 1 1 18 ARG CD   C 13.701  2.218  -2.262 1.00 . A A . 18 ARG CD   1 1 
       18 6215 1 1 18 ARG CG   C 13.202  2.018  -3.684 1.00 . A A . 18 ARG CG   1 1 
       18 6216 1 1 18 ARG CZ   C 12.803  2.030   0.019 1.00 . A A . 18 ARG CZ   1 1 
       18 6217 1 1 18 ARG H    H 15.517  3.355  -6.717 1.00 . A A . 18 ARG H    1 1 
       18 6218 1 1 18 ARG HA   H 13.639  1.213  -6.380 1.00 . A A . 18 ARG HA   1 1 
       18 6219 1 1 18 ARG HB2  H 15.118  1.739  -4.554 1.00 . A A . 18 ARG HB2  1 1 
       18 6220 1 1 18 ARG HB3  H 14.567  3.408  -4.526 1.00 . A A . 18 ARG HB3  1 1 
       18 6221 1 1 18 ARG HD2  H 14.632  1.686  -2.143 1.00 . A A . 18 ARG HD2  1 1 
       18 6222 1 1 18 ARG HD3  H 13.865  3.273  -2.097 1.00 . A A . 18 ARG HD3  1 1 
       18 6223 1 1 18 ARG HE   H 12.024  1.143  -1.589 1.00 . A A . 18 ARG HE   1 1 
       18 6224 1 1 18 ARG HG2  H 12.335  2.643  -3.841 1.00 . A A . 18 ARG HG2  1 1 
       18 6225 1 1 18 ARG HG3  H 12.931  0.982  -3.820 1.00 . A A . 18 ARG HG3  1 1 
       18 6226 1 1 18 ARG HH11 H 14.450  3.186  -0.153 1.00 . A A . 18 ARG HH11 1 1 
       18 6227 1 1 18 ARG HH12 H 13.808  3.045   1.449 1.00 . A A . 18 ARG HH12 1 1 
       18 6228 1 1 18 ARG HH21 H 11.168  0.950   0.517 1.00 . A A . 18 ARG HH21 1 1 
       18 6229 1 1 18 ARG HH22 H 11.941  1.772   1.830 1.00 . A A . 18 ARG HH22 1 1 
       18 6230 1 1 18 ARG N    N 14.820  2.761  -7.064 1.00 . A A . 18 ARG N    1 1 
       18 6231 1 1 18 ARG NE   N 12.745  1.727  -1.273 1.00 . A A . 18 ARG NE   1 1 
       18 6232 1 1 18 ARG NH1  N 13.766  2.818   0.476 1.00 . A A . 18 ARG NH1  1 1 
       18 6233 1 1 18 ARG NH2  N 11.896  1.544   0.857 1.00 . A A . 18 ARG NH2  1 1 
       18 6234 1 1 18 ARG O    O 12.355  4.165  -5.946 1.00 . A A . 18 ARG O    1 1 
       18 6235 1 1 19 ARG C    C  9.179  2.449  -6.184 1.00 . A A . 19 ARG C    1 1 
       18 6236 1 1 19 ARG CA   C 10.205  2.944  -7.199 1.00 . A A . 19 ARG CA   1 1 
       18 6237 1 1 19 ARG CB   C  9.730  2.626  -8.618 1.00 . A A . 19 ARG CB   1 1 
       18 6238 1 1 19 ARG CD   C  8.285  3.604 -10.427 1.00 . A A . 19 ARG CD   1 1 
       18 6239 1 1 19 ARG CG   C  8.376  3.228  -8.956 1.00 . A A . 19 ARG CG   1 1 
       18 6240 1 1 19 ARG CZ   C  9.025  5.457 -11.863 1.00 . A A . 19 ARG CZ   1 1 
       18 6241 1 1 19 ARG H    H 11.672  1.419  -7.249 1.00 . A A . 19 ARG H    1 1 
       18 6242 1 1 19 ARG HA   H 10.311  4.013  -7.096 1.00 . A A . 19 ARG HA   1 1 
       18 6243 1 1 19 ARG HB2  H 10.455  3.008  -9.322 1.00 . A A . 19 ARG HB2  1 1 
       18 6244 1 1 19 ARG HB3  H  9.661  1.554  -8.730 1.00 . A A . 19 ARG HB3  1 1 
       18 6245 1 1 19 ARG HD2  H  8.924  2.944 -10.994 1.00 . A A . 19 ARG HD2  1 1 
       18 6246 1 1 19 ARG HD3  H  7.262  3.482 -10.752 1.00 . A A . 19 ARG HD3  1 1 
       18 6247 1 1 19 ARG HE   H  8.733  5.587  -9.894 1.00 . A A . 19 ARG HE   1 1 
       18 6248 1 1 19 ARG HG2  H  7.605  2.505  -8.732 1.00 . A A . 19 ARG HG2  1 1 
       18 6249 1 1 19 ARG HG3  H  8.227  4.114  -8.357 1.00 . A A . 19 ARG HG3  1 1 
       18 6250 1 1 19 ARG HH11 H  8.711  3.708 -12.825 1.00 . A A . 19 ARG HH11 1 1 
       18 6251 1 1 19 ARG HH12 H  9.233  5.022 -13.826 1.00 . A A . 19 ARG HH12 1 1 
       18 6252 1 1 19 ARG HH21 H  9.421  7.325 -11.202 1.00 . A A . 19 ARG HH21 1 1 
       18 6253 1 1 19 ARG HH22 H  9.637  7.079 -12.901 1.00 . A A . 19 ARG HH22 1 1 
       18 6254 1 1 19 ARG N    N 11.510  2.340  -6.955 1.00 . A A . 19 ARG N    1 1 
       18 6255 1 1 19 ARG NE   N  8.698  4.984 -10.665 1.00 . A A . 19 ARG NE   1 1 
       18 6256 1 1 19 ARG NH1  N  8.987  4.664 -12.925 1.00 . A A . 19 ARG NH1  1 1 
       18 6257 1 1 19 ARG NH2  N  9.391  6.725 -12.000 1.00 . A A . 19 ARG NH2  1 1 
       18 6258 1 1 19 ARG O    O  9.191  1.283  -5.791 1.00 . A A . 19 ARG O    1 1 
       18 6259 1 1 20 CYS C    C  5.891  3.492  -5.260 1.00 . A A . 20 CYS C    1 1 
       18 6260 1 1 20 CYS CA   C  7.258  3.002  -4.795 1.00 . A A . 20 CYS CA   1 1 
       18 6261 1 1 20 CYS CB   C  7.591  3.605  -3.428 1.00 . A A . 20 CYS CB   1 1 
       18 6262 1 1 20 CYS H    H  8.333  4.260  -6.114 1.00 . A A . 20 CYS H    1 1 
       18 6263 1 1 20 CYS HA   H  7.230  1.926  -4.706 1.00 . A A . 20 CYS HA   1 1 
       18 6264 1 1 20 CYS HB2  H  7.726  4.671  -3.538 1.00 . A A . 20 CYS HB2  1 1 
       18 6265 1 1 20 CYS HB3  H  6.770  3.419  -2.752 1.00 . A A . 20 CYS HB3  1 1 
       18 6266 1 1 20 CYS N    N  8.292  3.345  -5.764 1.00 . A A . 20 CYS N    1 1 
       18 6267 1 1 20 CYS O    O  5.702  4.680  -5.522 1.00 . A A . 20 CYS O    1 1 
       18 6268 1 1 20 CYS SG   S  9.102  2.931  -2.666 1.00 . A A . 20 CYS SG   1 1 
       18 6269 1 1 21 ASN C    C  2.560  2.488  -4.750 1.00 . A A . 21 ASN C    1 1 
       18 6270 1 1 21 ASN CA   C  3.589  2.908  -5.796 1.00 . A A . 21 ASN CA   1 1 
       18 6271 1 1 21 ASN CB   C  3.278  2.234  -7.134 1.00 . A A . 21 ASN CB   1 1 
       18 6272 1 1 21 ASN CG   C  3.677  3.091  -8.319 1.00 . A A . 21 ASN CG   1 1 
       18 6273 1 1 21 ASN H    H  5.151  1.639  -5.139 1.00 . A A . 21 ASN H    1 1 
       18 6274 1 1 21 ASN HA   H  3.540  3.979  -5.922 1.00 . A A . 21 ASN HA   1 1 
       18 6275 1 1 21 ASN HB2  H  3.815  1.299  -7.193 1.00 . A A . 21 ASN HB2  1 1 
       18 6276 1 1 21 ASN HB3  H  2.218  2.039  -7.194 1.00 . A A . 21 ASN HB3  1 1 
       18 6277 1 1 21 ASN HD21 H  5.602  2.834  -7.887 1.00 . A A . 21 ASN HD21 1 1 
       18 6278 1 1 21 ASN HD22 H  5.266  3.813  -9.271 1.00 . A A . 21 ASN HD22 1 1 
       18 6279 1 1 21 ASN N    N  4.940  2.569  -5.361 1.00 . A A . 21 ASN N    1 1 
       18 6280 1 1 21 ASN ND2  N  4.980  3.263  -8.512 1.00 . A A . 21 ASN ND2  1 1 
       18 6281 1 1 21 ASN O    O  2.518  1.329  -4.338 1.00 . A A . 21 ASN O    1 1 
       18 6282 1 1 21 ASN OD1  O  2.825  3.591  -9.053 1.00 . A A . 21 ASN OD1  1 1 
       19 6283 1 1  1 GLY C    C  3.523 -1.296  -1.063 1.00 . A A .  1 GLY C    1 1 
       19 6284 1 1  1 GLY CA   C  2.184 -0.588  -1.108 1.00 . A A .  1 GLY CA   1 1 
       19 6285 1 1  1 GLY H1   H  2.229  0.664   0.599 1.00 . A A .  1 GLY H1   1 1 
       19 6286 1 1  1 GLY HA2  H  1.437 -1.275  -1.478 1.00 . A A .  1 GLY HA2  1 1 
       19 6287 1 1  1 GLY HA3  H  2.255  0.249  -1.787 1.00 . A A .  1 GLY HA3  1 1 
       19 6288 1 1  1 GLY N    N  1.769 -0.101   0.195 1.00 . A A .  1 GLY N    1 1 
       19 6289 1 1  1 GLY O    O  4.104 -1.473   0.008 1.00 . A A .  1 GLY O    1 1 
       19 6290 1 1  2 PHE C    C  6.255 -1.655  -3.237 1.00 . A A .  2 PHE C    1 1 
       19 6291 1 1  2 PHE CA   C  5.293 -2.401  -2.317 1.00 . A A .  2 PHE CA   1 1 
       19 6292 1 1  2 PHE CB   C  5.086 -3.829  -2.826 1.00 . A A .  2 PHE CB   1 1 
       19 6293 1 1  2 PHE CD1  C  2.874 -4.137  -3.970 1.00 . A A .  2 PHE CD1  1 1 
       19 6294 1 1  2 PHE CD2  C  4.802 -3.751  -5.318 1.00 . A A .  2 PHE CD2  1 1 
       19 6295 1 1  2 PHE CE1  C  2.091 -4.210  -5.106 1.00 . A A .  2 PHE CE1  1 1 
       19 6296 1 1  2 PHE CE2  C  4.024 -3.822  -6.458 1.00 . A A .  2 PHE CE2  1 1 
       19 6297 1 1  2 PHE CG   C  4.237 -3.907  -4.063 1.00 . A A .  2 PHE CG   1 1 
       19 6298 1 1  2 PHE CZ   C  2.666 -4.052  -6.352 1.00 . A A .  2 PHE CZ   1 1 
       19 6299 1 1  2 PHE H    H  3.504 -1.535  -3.048 1.00 . A A .  2 PHE H    1 1 
       19 6300 1 1  2 PHE HA   H  5.718 -2.439  -1.326 1.00 . A A .  2 PHE HA   1 1 
       19 6301 1 1  2 PHE HB2  H  6.047 -4.264  -3.056 1.00 . A A .  2 PHE HB2  1 1 
       19 6302 1 1  2 PHE HB3  H  4.606 -4.412  -2.055 1.00 . A A .  2 PHE HB3  1 1 
       19 6303 1 1  2 PHE HD1  H  2.422 -4.260  -2.996 1.00 . A A .  2 PHE HD1  1 1 
       19 6304 1 1  2 PHE HD2  H  5.865 -3.571  -5.402 1.00 . A A .  2 PHE HD2  1 1 
       19 6305 1 1  2 PHE HE1  H  1.029 -4.390  -5.020 1.00 . A A .  2 PHE HE1  1 1 
       19 6306 1 1  2 PHE HE2  H  4.477 -3.698  -7.430 1.00 . A A .  2 PHE HE2  1 1 
       19 6307 1 1  2 PHE HZ   H  2.056 -4.109  -7.241 1.00 . A A .  2 PHE HZ   1 1 
       19 6308 1 1  2 PHE N    N  4.014 -1.705  -2.228 1.00 . A A .  2 PHE N    1 1 
       19 6309 1 1  2 PHE O    O  5.851 -1.101  -4.259 1.00 . A A .  2 PHE O    1 1 
       19 6310 1 1  3 CYS C    C  9.370 -1.971  -4.463 1.00 . A A .  3 CYS C    1 1 
       19 6311 1 1  3 CYS CA   C  8.552 -0.968  -3.655 1.00 . A A .  3 CYS CA   1 1 
       19 6312 1 1  3 CYS CB   C  9.476 -0.157  -2.744 1.00 . A A .  3 CYS CB   1 1 
       19 6313 1 1  3 CYS H    H  7.792 -2.106  -2.039 1.00 . A A .  3 CYS H    1 1 
       19 6314 1 1  3 CYS HA   H  8.053 -0.296  -4.337 1.00 . A A .  3 CYS HA   1 1 
       19 6315 1 1  3 CYS HB2  H  9.957 -0.826  -2.045 1.00 . A A .  3 CYS HB2  1 1 
       19 6316 1 1  3 CYS HB3  H 10.229  0.328  -3.347 1.00 . A A .  3 CYS HB3  1 1 
       19 6317 1 1  3 CYS N    N  7.531 -1.646  -2.865 1.00 . A A .  3 CYS N    1 1 
       19 6318 1 1  3 CYS O    O  9.247 -3.182  -4.275 1.00 . A A .  3 CYS O    1 1 
       19 6319 1 1  3 CYS SG   S  8.624  1.132  -1.778 1.00 . A A .  3 CYS SG   1 1 
       19 6320 1 1  4 TRP C    C 12.176 -1.508  -6.826 1.00 . A A .  4 TRP C    1 1 
       19 6321 1 1  4 TRP CA   C 11.042 -2.310  -6.198 1.00 . A A .  4 TRP CA   1 1 
       19 6322 1 1  4 TRP CB   C 10.202 -2.972  -7.291 1.00 . A A .  4 TRP CB   1 1 
       19 6323 1 1  4 TRP CD1  C 10.176 -1.597  -9.454 1.00 . A A .  4 TRP CD1  1 1 
       19 6324 1 1  4 TRP CD2  C  8.384 -1.290  -8.146 1.00 . A A .  4 TRP CD2  1 1 
       19 6325 1 1  4 TRP CE2  C  8.247 -0.483  -9.293 1.00 . A A .  4 TRP CE2  1 1 
       19 6326 1 1  4 TRP CE3  C  7.375 -1.263  -7.180 1.00 . A A .  4 TRP CE3  1 1 
       19 6327 1 1  4 TRP CG   C  9.624 -1.994  -8.270 1.00 . A A .  4 TRP CG   1 1 
       19 6328 1 1  4 TRP CH2  C  6.170  0.347  -8.533 1.00 . A A .  4 TRP CH2  1 1 
       19 6329 1 1  4 TRP CZ2  C  7.143  0.340  -9.496 1.00 . A A .  4 TRP CZ2  1 1 
       19 6330 1 1  4 TRP CZ3  C  6.279 -0.445  -7.383 1.00 . A A .  4 TRP CZ3  1 1 
       19 6331 1 1  4 TRP H    H 10.257 -0.486  -5.464 1.00 . A A .  4 TRP H    1 1 
       19 6332 1 1  4 TRP HA   H 11.466 -3.079  -5.568 1.00 . A A .  4 TRP HA   1 1 
       19 6333 1 1  4 TRP HB2  H 10.819 -3.667  -7.840 1.00 . A A .  4 TRP HB2  1 1 
       19 6334 1 1  4 TRP HB3  H  9.384 -3.508  -6.832 1.00 . A A .  4 TRP HB3  1 1 
       19 6335 1 1  4 TRP HD1  H 11.122 -1.952  -9.833 1.00 . A A .  4 TRP HD1  1 1 
       19 6336 1 1  4 TRP HE1  H  9.530 -0.257 -10.937 1.00 . A A .  4 TRP HE1  1 1 
       19 6337 1 1  4 TRP HE3  H  7.441 -1.867  -6.286 1.00 . A A .  4 TRP HE3  1 1 
       19 6338 1 1  4 TRP HH2  H  5.297  0.970  -8.650 1.00 . A A .  4 TRP HH2  1 1 
       19 6339 1 1  4 TRP HZ2  H  7.043  0.956 -10.378 1.00 . A A .  4 TRP HZ2  1 1 
       19 6340 1 1  4 TRP HZ3  H  5.490 -0.412  -6.647 1.00 . A A .  4 TRP HZ3  1 1 
       19 6341 1 1  4 TRP N    N 10.204 -1.459  -5.361 1.00 . A A .  4 TRP N    1 1 
       19 6342 1 1  4 TRP NE1  N  9.353 -0.687 -10.074 1.00 . A A .  4 TRP NE1  1 1 
       19 6343 1 1  4 TRP O    O 12.098 -0.284  -6.933 1.00 . A A .  4 TRP O    1 1 
       19 6344 1 1  5 TYR C    C 14.446 -1.865  -9.348 1.00 . A A .  5 TYR C    1 1 
       19 6345 1 1  5 TYR CA   C 14.380 -1.556  -7.856 1.00 . A A .  5 TYR CA   1 1 
       19 6346 1 1  5 TYR CB   C 15.672 -2.008  -7.173 1.00 . A A .  5 TYR CB   1 1 
       19 6347 1 1  5 TYR CD1  C 15.037 -2.816  -4.866 1.00 . A A .  5 TYR CD1  1 1 
       19 6348 1 1  5 TYR CD2  C 16.233 -0.762  -5.050 1.00 . A A .  5 TYR CD2  1 1 
       19 6349 1 1  5 TYR CE1  C 15.010 -2.683  -3.491 1.00 . A A .  5 TYR CE1  1 1 
       19 6350 1 1  5 TYR CE2  C 16.213 -0.622  -3.675 1.00 . A A .  5 TYR CE2  1 1 
       19 6351 1 1  5 TYR CG   C 15.647 -1.859  -5.669 1.00 . A A .  5 TYR CG   1 1 
       19 6352 1 1  5 TYR CZ   C 15.600 -1.584  -2.901 1.00 . A A .  5 TYR CZ   1 1 
       19 6353 1 1  5 TYR H    H 13.233 -3.178  -7.127 1.00 . A A .  5 TYR H    1 1 
       19 6354 1 1  5 TYR HA   H 14.270 -0.490  -7.725 1.00 . A A .  5 TYR HA   1 1 
       19 6355 1 1  5 TYR HB2  H 15.846 -3.049  -7.399 1.00 . A A .  5 TYR HB2  1 1 
       19 6356 1 1  5 TYR HB3  H 16.496 -1.420  -7.551 1.00 . A A .  5 TYR HB3  1 1 
       19 6357 1 1  5 TYR HD1  H 14.577 -3.675  -5.332 1.00 . A A .  5 TYR HD1  1 1 
       19 6358 1 1  5 TYR HD2  H 16.712 -0.010  -5.659 1.00 . A A .  5 TYR HD2  1 1 
       19 6359 1 1  5 TYR HE1  H 14.531 -3.437  -2.885 1.00 . A A .  5 TYR HE1  1 1 
       19 6360 1 1  5 TYR HE2  H 16.674  0.238  -3.212 1.00 . A A .  5 TYR HE2  1 1 
       19 6361 1 1  5 TYR HH   H 15.534 -2.318  -1.125 1.00 . A A .  5 TYR HH   1 1 
       19 6362 1 1  5 TYR N    N 13.229 -2.205  -7.240 1.00 . A A .  5 TYR N    1 1 
       19 6363 1 1  5 TYR O    O 14.228 -3.001  -9.770 1.00 . A A .  5 TYR O    1 1 
       19 6364 1 1  5 TYR OH   O 15.577 -1.449  -1.532 1.00 . A A .  5 TYR OH   1 1 
       19 6365 1 1  6 VAL C    C 16.241 -0.655 -12.090 1.00 . A A .  6 VAL C    1 1 
       19 6366 1 1  6 VAL CA   C 14.844 -1.004 -11.590 1.00 . A A .  6 VAL CA   1 1 
       19 6367 1 1  6 VAL CB   C 13.814 -0.124 -12.323 1.00 . A A .  6 VAL CB   1 1 
       19 6368 1 1  6 VAL CG1  C 13.793 -0.450 -13.808 1.00 . A A .  6 VAL CG1  1 1 
       19 6369 1 1  6 VAL CG2  C 12.432 -0.301 -11.710 1.00 . A A .  6 VAL CG2  1 1 
       19 6370 1 1  6 VAL H    H 14.911  0.038  -9.749 1.00 . A A .  6 VAL H    1 1 
       19 6371 1 1  6 VAL HA   H 14.636 -2.038 -11.826 1.00 . A A .  6 VAL HA   1 1 
       19 6372 1 1  6 VAL HB   H 14.106  0.909 -12.207 1.00 . A A .  6 VAL HB   1 1 
       19 6373 1 1  6 VAL HG11 H 14.299 -1.389 -13.978 1.00 . A A .  6 VAL HG11 1 1 
       19 6374 1 1  6 VAL HG12 H 12.770 -0.524 -14.147 1.00 . A A .  6 VAL HG12 1 1 
       19 6375 1 1  6 VAL HG13 H 14.298  0.333 -14.355 1.00 . A A .  6 VAL HG13 1 1 
       19 6376 1 1  6 VAL HG21 H 11.680 -0.137 -12.468 1.00 . A A .  6 VAL HG21 1 1 
       19 6377 1 1  6 VAL HG22 H 12.336 -1.304 -11.320 1.00 . A A .  6 VAL HG22 1 1 
       19 6378 1 1  6 VAL HG23 H 12.299  0.411 -10.909 1.00 . A A .  6 VAL HG23 1 1 
       19 6379 1 1  6 VAL N    N 14.748 -0.844 -10.144 1.00 . A A .  6 VAL N    1 1 
       19 6380 1 1  6 VAL O    O 16.669  0.498 -12.016 1.00 . A A .  6 VAL O    1 1 
       19 6381 1 1  7 CYS C    C 18.304 -1.439 -14.639 1.00 . A A .  7 CYS C    1 1 
       19 6382 1 1  7 CYS CA   C 18.299 -1.457 -13.113 1.00 . A A .  7 CYS CA   1 1 
       19 6383 1 1  7 CYS CB   C 19.230 -2.558 -12.602 1.00 . A A .  7 CYS CB   1 1 
       19 6384 1 1  7 CYS H    H 16.554 -2.554 -12.633 1.00 . A A .  7 CYS H    1 1 
       19 6385 1 1  7 CYS HA   H 18.653 -0.502 -12.754 1.00 . A A .  7 CYS HA   1 1 
       19 6386 1 1  7 CYS HB2  H 18.640 -3.423 -12.336 1.00 . A A .  7 CYS HB2  1 1 
       19 6387 1 1  7 CYS HB3  H 19.921 -2.827 -13.386 1.00 . A A .  7 CYS HB3  1 1 
       19 6388 1 1  7 CYS N    N 16.949 -1.657 -12.600 1.00 . A A .  7 CYS N    1 1 
       19 6389 1 1  7 CYS O    O 17.690 -2.291 -15.283 1.00 . A A .  7 CYS O    1 1 
       19 6390 1 1  7 CYS SG   S 20.207 -2.085 -11.139 1.00 . A A .  7 CYS SG   1 1 
       19 6391 1 1  8 VAL C    C 20.455  0.189 -17.087 1.00 . A A .  8 VAL C    1 1 
       19 6392 1 1  8 VAL CA   C 19.088 -0.336 -16.662 1.00 . A A .  8 VAL CA   1 1 
       19 6393 1 1  8 VAL CB   C 17.998  0.604 -17.209 1.00 . A A .  8 VAL CB   1 1 
       19 6394 1 1  8 VAL CG1  C 16.641 -0.084 -17.191 1.00 . A A .  8 VAL CG1  1 1 
       19 6395 1 1  8 VAL CG2  C 17.959  1.897 -16.408 1.00 . A A .  8 VAL CG2  1 1 
       19 6396 1 1  8 VAL H    H 19.470  0.185 -14.646 1.00 . A A .  8 VAL H    1 1 
       19 6397 1 1  8 VAL HA   H 18.939 -1.315 -17.093 1.00 . A A .  8 VAL HA   1 1 
       19 6398 1 1  8 VAL HB   H 18.240  0.847 -18.233 1.00 . A A .  8 VAL HB   1 1 
       19 6399 1 1  8 VAL HG11 H 16.398 -0.373 -16.179 1.00 . A A .  8 VAL HG11 1 1 
       19 6400 1 1  8 VAL HG12 H 15.888  0.594 -17.565 1.00 . A A .  8 VAL HG12 1 1 
       19 6401 1 1  8 VAL HG13 H 16.676 -0.964 -17.817 1.00 . A A .  8 VAL HG13 1 1 
       19 6402 1 1  8 VAL HG21 H 18.840  1.962 -15.788 1.00 . A A .  8 VAL HG21 1 1 
       19 6403 1 1  8 VAL HG22 H 17.932  2.740 -17.085 1.00 . A A .  8 VAL HG22 1 1 
       19 6404 1 1  8 VAL HG23 H 17.078  1.909 -15.785 1.00 . A A .  8 VAL HG23 1 1 
       19 6405 1 1  8 VAL N    N 19.002 -0.464 -15.212 1.00 . A A .  8 VAL N    1 1 
       19 6406 1 1  8 VAL O    O 21.199  0.742 -16.276 1.00 . A A .  8 VAL O    1 1 
       19 6407 1 1  9 TYR C    C 21.963  1.904 -19.392 1.00 . A A .  9 TYR C    1 1 
       19 6408 1 1  9 TYR CA   C 22.060  0.465 -18.895 1.00 . A A .  9 TYR CA   1 1 
       19 6409 1 1  9 TYR CB   C 22.516 -0.450 -20.033 1.00 . A A .  9 TYR CB   1 1 
       19 6410 1 1  9 TYR CD1  C 22.711 -2.865 -19.324 1.00 . A A .  9 TYR CD1  1 1 
       19 6411 1 1  9 TYR CD2  C 24.693 -1.542 -19.367 1.00 . A A .  9 TYR CD2  1 1 
       19 6412 1 1  9 TYR CE1  C 23.443 -3.956 -18.896 1.00 . A A .  9 TYR CE1  1 1 
       19 6413 1 1  9 TYR CE2  C 25.433 -2.628 -18.942 1.00 . A A .  9 TYR CE2  1 1 
       19 6414 1 1  9 TYR CG   C 23.322 -1.641 -19.566 1.00 . A A .  9 TYR CG   1 1 
       19 6415 1 1  9 TYR CZ   C 24.804 -3.833 -18.708 1.00 . A A .  9 TYR CZ   1 1 
       19 6416 1 1  9 TYR H    H 20.146 -0.437 -18.960 1.00 . A A .  9 TYR H    1 1 
       19 6417 1 1  9 TYR HA   H 22.786  0.420 -18.097 1.00 . A A .  9 TYR HA   1 1 
       19 6418 1 1  9 TYR HB2  H 21.648 -0.822 -20.556 1.00 . A A .  9 TYR HB2  1 1 
       19 6419 1 1  9 TYR HB3  H 23.128  0.118 -20.719 1.00 . A A .  9 TYR HB3  1 1 
       19 6420 1 1  9 TYR HD1  H 21.645 -2.959 -19.472 1.00 . A A .  9 TYR HD1  1 1 
       19 6421 1 1  9 TYR HD2  H 25.183 -0.596 -19.551 1.00 . A A .  9 TYR HD2  1 1 
       19 6422 1 1  9 TYR HE1  H 22.951 -4.900 -18.713 1.00 . A A .  9 TYR HE1  1 1 
       19 6423 1 1  9 TYR HE2  H 26.499 -2.531 -18.793 1.00 . A A .  9 TYR HE2  1 1 
       19 6424 1 1  9 TYR HH   H 25.244 -5.704 -18.747 1.00 . A A .  9 TYR HH   1 1 
       19 6425 1 1  9 TYR N    N 20.781  0.011 -18.362 1.00 . A A .  9 TYR N    1 1 
       19 6426 1 1  9 TYR O    O 21.085  2.241 -20.187 1.00 . A A .  9 TYR O    1 1 
       19 6427 1 1  9 TYR OH   O 25.538 -4.916 -18.282 1.00 . A A .  9 TYR OH   1 1 
       19 6428 1 1 10 ARG C    C 24.299  4.731 -19.201 1.00 . A A . 10 ARG C    1 1 
       19 6429 1 1 10 ARG CA   C 22.891  4.153 -19.313 1.00 . A A . 10 ARG CA   1 1 
       19 6430 1 1 10 ARG CB   C 21.925  4.961 -18.446 1.00 . A A . 10 ARG CB   1 1 
       19 6431 1 1 10 ARG CD   C 20.548  5.845 -20.353 1.00 . A A . 10 ARG CD   1 1 
       19 6432 1 1 10 ARG CG   C 20.531  5.083 -19.037 1.00 . A A . 10 ARG CG   1 1 
       19 6433 1 1 10 ARG CZ   C 18.215  5.899 -21.125 1.00 . A A . 10 ARG CZ   1 1 
       19 6434 1 1 10 ARG H    H 23.548  2.422 -18.287 1.00 . A A . 10 ARG H    1 1 
       19 6435 1 1 10 ARG HA   H 22.572  4.212 -20.343 1.00 . A A . 10 ARG HA   1 1 
       19 6436 1 1 10 ARG HB2  H 21.842  4.485 -17.480 1.00 . A A . 10 ARG HB2  1 1 
       19 6437 1 1 10 ARG HB3  H 22.325  5.956 -18.314 1.00 . A A . 10 ARG HB3  1 1 
       19 6438 1 1 10 ARG HD2  H 21.332  6.587 -20.313 1.00 . A A . 10 ARG HD2  1 1 
       19 6439 1 1 10 ARG HD3  H 20.751  5.150 -21.154 1.00 . A A . 10 ARG HD3  1 1 
       19 6440 1 1 10 ARG HE   H 19.212  7.467 -20.400 1.00 . A A . 10 ARG HE   1 1 
       19 6441 1 1 10 ARG HG2  H 20.137  4.092 -19.214 1.00 . A A . 10 ARG HG2  1 1 
       19 6442 1 1 10 ARG HG3  H 19.897  5.605 -18.337 1.00 . A A . 10 ARG HG3  1 1 
       19 6443 1 1 10 ARG HH11 H 19.116  4.097 -21.267 1.00 . A A . 10 ARG HH11 1 1 
       19 6444 1 1 10 ARG HH12 H 17.471  4.148 -21.808 1.00 . A A . 10 ARG HH12 1 1 
       19 6445 1 1 10 ARG HH21 H 17.045  7.548 -21.109 1.00 . A A . 10 ARG HH21 1 1 
       19 6446 1 1 10 ARG HH22 H 16.294  6.112 -21.718 1.00 . A A . 10 ARG HH22 1 1 
       19 6447 1 1 10 ARG N    N 22.873  2.749 -18.918 1.00 . A A . 10 ARG N    1 1 
       19 6448 1 1 10 ARG NE   N 19.276  6.513 -20.615 1.00 . A A . 10 ARG NE   1 1 
       19 6449 1 1 10 ARG NH1  N 18.272  4.609 -21.425 1.00 . A A . 10 ARG NH1  1 1 
       19 6450 1 1 10 ARG NH2  N 17.092  6.575 -21.334 1.00 . A A . 10 ARG NH2  1 1 
       19 6451 1 1 10 ARG O    O 24.891  4.743 -18.122 1.00 . A A . 10 ARG O    1 1 
       19 6452 1 1 11 ASN C    C 27.210  4.765 -19.907 1.00 . A A . 11 ASN C    1 1 
       19 6453 1 1 11 ASN CA   C 26.167  5.786 -20.350 1.00 . A A . 11 ASN CA   1 1 
       19 6454 1 1 11 ASN CB   C 26.231  7.021 -19.448 1.00 . A A . 11 ASN CB   1 1 
       19 6455 1 1 11 ASN CG   C 25.017  7.915 -19.606 1.00 . A A . 11 ASN CG   1 1 
       19 6456 1 1 11 ASN H    H 24.308  5.170 -21.151 1.00 . A A . 11 ASN H    1 1 
       19 6457 1 1 11 ASN HA   H 26.379  6.083 -21.366 1.00 . A A . 11 ASN HA   1 1 
       19 6458 1 1 11 ASN HB2  H 26.287  6.703 -18.417 1.00 . A A . 11 ASN HB2  1 1 
       19 6459 1 1 11 ASN HB3  H 27.112  7.594 -19.692 1.00 . A A . 11 ASN HB3  1 1 
       19 6460 1 1 11 ASN HD21 H 24.597  7.730 -17.671 1.00 . A A . 11 ASN HD21 1 1 
       19 6461 1 1 11 ASN HD22 H 23.514  8.720 -18.583 1.00 . A A . 11 ASN HD22 1 1 
       19 6462 1 1 11 ASN N    N 24.829  5.208 -20.322 1.00 . A A . 11 ASN N    1 1 
       19 6463 1 1 11 ASN ND2  N 24.304  8.145 -18.509 1.00 . A A . 11 ASN ND2  1 1 
       19 6464 1 1 11 ASN O    O 28.149  5.094 -19.183 1.00 . A A . 11 ASN O    1 1 
       19 6465 1 1 11 ASN OD1  O 24.724  8.395 -20.701 1.00 . A A . 11 ASN OD1  1 1 
       19 6466 1 1 12 GLY C    C 27.961  2.169 -18.503 1.00 . A A . 12 GLY C    1 1 
       19 6467 1 1 12 GLY CA   C 27.973  2.472 -19.989 1.00 . A A . 12 GLY CA   1 1 
       19 6468 1 1 12 GLY H    H 26.272  3.318 -20.923 1.00 . A A . 12 GLY H    1 1 
       19 6469 1 1 12 GLY HA2  H 27.715  1.574 -20.530 1.00 . A A . 12 GLY HA2  1 1 
       19 6470 1 1 12 GLY HA3  H 28.969  2.778 -20.274 1.00 . A A . 12 GLY HA3  1 1 
       19 6471 1 1 12 GLY N    N 27.039  3.523 -20.349 1.00 . A A . 12 GLY N    1 1 
       19 6472 1 1 12 GLY O    O 28.974  1.755 -17.939 1.00 . A A . 12 GLY O    1 1 
       19 6473 1 1 13 VAL C    C 25.324  1.491 -16.122 1.00 . A A . 13 VAL C    1 1 
       19 6474 1 1 13 VAL CA   C 26.673  2.126 -16.438 1.00 . A A . 13 VAL CA   1 1 
       19 6475 1 1 13 VAL CB   C 26.822  3.424 -15.622 1.00 . A A . 13 VAL CB   1 1 
       19 6476 1 1 13 VAL CG1  C 27.147  3.107 -14.170 1.00 . A A . 13 VAL CG1  1 1 
       19 6477 1 1 13 VAL CG2  C 27.890  4.318 -16.233 1.00 . A A . 13 VAL CG2  1 1 
       19 6478 1 1 13 VAL H    H 26.041  2.710 -18.372 1.00 . A A . 13 VAL H    1 1 
       19 6479 1 1 13 VAL HA   H 27.459  1.447 -16.141 1.00 . A A . 13 VAL HA   1 1 
       19 6480 1 1 13 VAL HB   H 25.880  3.953 -15.650 1.00 . A A . 13 VAL HB   1 1 
       19 6481 1 1 13 VAL HG11 H 27.704  2.184 -14.120 1.00 . A A . 13 VAL HG11 1 1 
       19 6482 1 1 13 VAL HG12 H 27.737  3.909 -13.750 1.00 . A A . 13 VAL HG12 1 1 
       19 6483 1 1 13 VAL HG13 H 26.229  3.004 -13.610 1.00 . A A . 13 VAL HG13 1 1 
       19 6484 1 1 13 VAL HG21 H 27.447  4.934 -17.002 1.00 . A A . 13 VAL HG21 1 1 
       19 6485 1 1 13 VAL HG22 H 28.314  4.950 -15.466 1.00 . A A . 13 VAL HG22 1 1 
       19 6486 1 1 13 VAL HG23 H 28.668  3.706 -16.666 1.00 . A A . 13 VAL HG23 1 1 
       19 6487 1 1 13 VAL N    N 26.813  2.379 -17.867 1.00 . A A . 13 VAL N    1 1 
       19 6488 1 1 13 VAL O    O 24.392  1.558 -16.923 1.00 . A A . 13 VAL O    1 1 
       19 6489 1 1 14 ARG C    C 23.603  0.665 -13.115 1.00 . A A . 14 ARG C    1 1 
       19 6490 1 1 14 ARG CA   C 23.991  0.228 -14.525 1.00 . A A . 14 ARG CA   1 1 
       19 6491 1 1 14 ARG CB   C 24.145 -1.293 -14.574 1.00 . A A . 14 ARG CB   1 1 
       19 6492 1 1 14 ARG CD   C 23.232 -3.361 -15.673 1.00 . A A . 14 ARG CD   1 1 
       19 6493 1 1 14 ARG CG   C 22.894 -2.017 -15.045 1.00 . A A . 14 ARG CG   1 1 
       19 6494 1 1 14 ARG CZ   C 22.303 -5.056 -14.154 1.00 . A A . 14 ARG CZ   1 1 
       19 6495 1 1 14 ARG H    H 26.005  0.856 -14.352 1.00 . A A . 14 ARG H    1 1 
       19 6496 1 1 14 ARG HA   H 23.210  0.524 -15.209 1.00 . A A . 14 ARG HA   1 1 
       19 6497 1 1 14 ARG HB2  H 24.952 -1.540 -15.248 1.00 . A A . 14 ARG HB2  1 1 
       19 6498 1 1 14 ARG HB3  H 24.391 -1.650 -13.585 1.00 . A A . 14 ARG HB3  1 1 
       19 6499 1 1 14 ARG HD2  H 22.451 -3.622 -16.372 1.00 . A A . 14 ARG HD2  1 1 
       19 6500 1 1 14 ARG HD3  H 24.170 -3.271 -16.199 1.00 . A A . 14 ARG HD3  1 1 
       19 6501 1 1 14 ARG HE   H 24.246 -4.666 -14.375 1.00 . A A . 14 ARG HE   1 1 
       19 6502 1 1 14 ARG HG2  H 22.244 -2.182 -14.198 1.00 . A A . 14 ARG HG2  1 1 
       19 6503 1 1 14 ARG HG3  H 22.389 -1.404 -15.776 1.00 . A A . 14 ARG HG3  1 1 
       19 6504 1 1 14 ARG HH11 H 20.930 -4.027 -15.221 1.00 . A A . 14 ARG HH11 1 1 
       19 6505 1 1 14 ARG HH12 H 20.289 -5.225 -14.146 1.00 . A A . 14 ARG HH12 1 1 
       19 6506 1 1 14 ARG HH21 H 23.414 -6.246 -12.956 1.00 . A A . 14 ARG HH21 1 1 
       19 6507 1 1 14 ARG HH22 H 21.702 -6.486 -12.858 1.00 . A A . 14 ARG HH22 1 1 
       19 6508 1 1 14 ARG N    N 25.227  0.876 -14.948 1.00 . A A . 14 ARG N    1 1 
       19 6509 1 1 14 ARG NE   N 23.346 -4.419 -14.673 1.00 . A A . 14 ARG NE   1 1 
       19 6510 1 1 14 ARG NH1  N 21.073 -4.743 -14.538 1.00 . A A . 14 ARG NH1  1 1 
       19 6511 1 1 14 ARG NH2  N 22.488 -6.008 -13.248 1.00 . A A . 14 ARG NH2  1 1 
       19 6512 1 1 14 ARG O    O 24.226  0.260 -12.134 1.00 . A A . 14 ARG O    1 1 
       19 6513 1 1 15 VAL C    C 20.670  1.528 -11.459 1.00 . A A . 15 VAL C    1 1 
       19 6514 1 1 15 VAL CA   C 22.097  1.988 -11.734 1.00 . A A . 15 VAL CA   1 1 
       19 6515 1 1 15 VAL CB   C 22.150  3.526 -11.667 1.00 . A A . 15 VAL CB   1 1 
       19 6516 1 1 15 VAL CG1  C 21.831  4.011 -10.261 1.00 . A A . 15 VAL CG1  1 1 
       19 6517 1 1 15 VAL CG2  C 23.512  4.032 -12.118 1.00 . A A . 15 VAL CG2  1 1 
       19 6518 1 1 15 VAL H    H 22.113  1.784 -13.841 1.00 . A A . 15 VAL H    1 1 
       19 6519 1 1 15 VAL HA   H 22.747  1.593 -10.967 1.00 . A A . 15 VAL HA   1 1 
       19 6520 1 1 15 VAL HB   H 21.403  3.922 -12.339 1.00 . A A . 15 VAL HB   1 1 
       19 6521 1 1 15 VAL HG11 H 22.437  3.471  -9.548 1.00 . A A . 15 VAL HG11 1 1 
       19 6522 1 1 15 VAL HG12 H 22.042  5.068 -10.188 1.00 . A A . 15 VAL HG12 1 1 
       19 6523 1 1 15 VAL HG13 H 20.786  3.837 -10.049 1.00 . A A . 15 VAL HG13 1 1 
       19 6524 1 1 15 VAL HG21 H 24.205  3.205 -12.166 1.00 . A A . 15 VAL HG21 1 1 
       19 6525 1 1 15 VAL HG22 H 23.424  4.484 -13.095 1.00 . A A . 15 VAL HG22 1 1 
       19 6526 1 1 15 VAL HG23 H 23.875  4.766 -11.414 1.00 . A A . 15 VAL HG23 1 1 
       19 6527 1 1 15 VAL N    N 22.569  1.496 -13.023 1.00 . A A . 15 VAL N    1 1 
       19 6528 1 1 15 VAL O    O 19.853  1.421 -12.375 1.00 . A A . 15 VAL O    1 1 
       19 6529 1 1 16 CYS C    C 18.246  1.952  -9.182 1.00 . A A . 16 CYS C    1 1 
       19 6530 1 1 16 CYS CA   C 19.047  0.807  -9.795 1.00 . A A . 16 CYS CA   1 1 
       19 6531 1 1 16 CYS CB   C 19.153 -0.348  -8.797 1.00 . A A . 16 CYS CB   1 1 
       19 6532 1 1 16 CYS H    H 21.069  1.360  -9.507 1.00 . A A . 16 CYS H    1 1 
       19 6533 1 1 16 CYS HA   H 18.535  0.460 -10.680 1.00 . A A . 16 CYS HA   1 1 
       19 6534 1 1 16 CYS HB2  H 20.107 -0.291  -8.293 1.00 . A A . 16 CYS HB2  1 1 
       19 6535 1 1 16 CYS HB3  H 18.362 -0.257  -8.068 1.00 . A A . 16 CYS HB3  1 1 
       19 6536 1 1 16 CYS N    N 20.375  1.256 -10.192 1.00 . A A . 16 CYS N    1 1 
       19 6537 1 1 16 CYS O    O 18.767  2.729  -8.382 1.00 . A A . 16 CYS O    1 1 
       19 6538 1 1 16 CYS SG   S 19.025 -2.000  -9.554 1.00 . A A . 16 CYS SG   1 1 
       19 6539 1 1 17 TYR C    C 14.952  2.507  -8.246 1.00 . A A . 17 TYR C    1 1 
       19 6540 1 1 17 TYR CA   C 16.104  3.099  -9.051 1.00 . A A . 17 TYR CA   1 1 
       19 6541 1 1 17 TYR CB   C 15.555  3.940 -10.205 1.00 . A A . 17 TYR CB   1 1 
       19 6542 1 1 17 TYR CD1  C 17.496  5.350 -10.994 1.00 . A A . 17 TYR CD1  1 1 
       19 6543 1 1 17 TYR CD2  C 16.690  3.635 -12.440 1.00 . A A . 17 TYR CD2  1 1 
       19 6544 1 1 17 TYR CE1  C 18.452  5.696 -11.929 1.00 . A A . 17 TYR CE1  1 1 
       19 6545 1 1 17 TYR CE2  C 17.644  3.974 -13.380 1.00 . A A . 17 TYR CE2  1 1 
       19 6546 1 1 17 TYR CG   C 16.600  4.315 -11.232 1.00 . A A . 17 TYR CG   1 1 
       19 6547 1 1 17 TYR CZ   C 18.522  5.005 -13.121 1.00 . A A . 17 TYR CZ   1 1 
       19 6548 1 1 17 TYR H    H 16.618  1.399 -10.202 1.00 . A A . 17 TYR H    1 1 
       19 6549 1 1 17 TYR HA   H 16.692  3.734  -8.404 1.00 . A A . 17 TYR HA   1 1 
       19 6550 1 1 17 TYR HB2  H 14.780  3.385 -10.709 1.00 . A A . 17 TYR HB2  1 1 
       19 6551 1 1 17 TYR HB3  H 15.137  4.854  -9.808 1.00 . A A . 17 TYR HB3  1 1 
       19 6552 1 1 17 TYR HD1  H 17.439  5.890 -10.059 1.00 . A A . 17 TYR HD1  1 1 
       19 6553 1 1 17 TYR HD2  H 16.000  2.828 -12.640 1.00 . A A . 17 TYR HD2  1 1 
       19 6554 1 1 17 TYR HE1  H 19.140  6.504 -11.726 1.00 . A A . 17 TYR HE1  1 1 
       19 6555 1 1 17 TYR HE2  H 17.699  3.433 -14.314 1.00 . A A . 17 TYR HE2  1 1 
       19 6556 1 1 17 TYR HH   H 19.979  6.098 -13.737 1.00 . A A . 17 TYR HH   1 1 
       19 6557 1 1 17 TYR N    N 16.977  2.049  -9.562 1.00 . A A . 17 TYR N    1 1 
       19 6558 1 1 17 TYR O    O 14.085  1.824  -8.791 1.00 . A A . 17 TYR O    1 1 
       19 6559 1 1 17 TYR OH   O 19.473  5.346 -14.055 1.00 . A A . 17 TYR OH   1 1 
       19 6560 1 1 18 ARG C    C 12.622  3.078  -6.219 1.00 . A A . 18 ARG C    1 1 
       19 6561 1 1 18 ARG CA   C 13.906  2.268  -6.061 1.00 . A A . 18 ARG CA   1 1 
       19 6562 1 1 18 ARG CB   C 14.373  2.311  -4.606 1.00 . A A . 18 ARG CB   1 1 
       19 6563 1 1 18 ARG CD   C 13.790  2.045  -2.176 1.00 . A A . 18 ARG CD   1 1 
       19 6564 1 1 18 ARG CG   C 13.297  1.915  -3.608 1.00 . A A . 18 ARG CG   1 1 
       19 6565 1 1 18 ARG CZ   C 12.954  1.490   0.069 1.00 . A A . 18 ARG CZ   1 1 
       19 6566 1 1 18 ARG H    H 15.668  3.325  -6.567 1.00 . A A . 18 ARG H    1 1 
       19 6567 1 1 18 ARG HA   H 13.707  1.243  -6.336 1.00 . A A . 18 ARG HA   1 1 
       19 6568 1 1 18 ARG HB2  H 15.208  1.637  -4.488 1.00 . A A . 18 ARG HB2  1 1 
       19 6569 1 1 18 ARG HB3  H 14.696  3.315  -4.374 1.00 . A A . 18 ARG HB3  1 1 
       19 6570 1 1 18 ARG HD2  H 14.807  1.686  -2.125 1.00 . A A . 18 ARG HD2  1 1 
       19 6571 1 1 18 ARG HD3  H 13.762  3.087  -1.893 1.00 . A A . 18 ARG HD3  1 1 
       19 6572 1 1 18 ARG HE   H 12.402  0.570  -1.613 1.00 . A A . 18 ARG HE   1 1 
       19 6573 1 1 18 ARG HG2  H 12.440  2.559  -3.742 1.00 . A A . 18 ARG HG2  1 1 
       19 6574 1 1 18 ARG HG3  H 13.011  0.890  -3.790 1.00 . A A . 18 ARG HG3  1 1 
       19 6575 1 1 18 ARG HH11 H 14.293  3.001   0.010 1.00 . A A . 18 ARG HH11 1 1 
       19 6576 1 1 18 ARG HH12 H 13.696  2.600   1.586 1.00 . A A . 18 ARG HH12 1 1 
       19 6577 1 1 18 ARG HH21 H 11.608  0.032   0.457 1.00 . A A . 18 ARG HH21 1 1 
       19 6578 1 1 18 ARG HH22 H 12.169  0.910   1.839 1.00 . A A . 18 ARG HH22 1 1 
       19 6579 1 1 18 ARG N    N 14.950  2.775  -6.944 1.00 . A A . 18 ARG N    1 1 
       19 6580 1 1 18 ARG NE   N 12.969  1.278  -1.243 1.00 . A A . 18 ARG NE   1 1 
       19 6581 1 1 18 ARG NH1  N 13.710  2.441   0.599 1.00 . A A . 18 ARG NH1  1 1 
       19 6582 1 1 18 ARG NH2  N 12.180  0.750   0.853 1.00 . A A . 18 ARG NH2  1 1 
       19 6583 1 1 18 ARG O    O 12.562  4.246  -5.834 1.00 . A A . 18 ARG O    1 1 
       19 6584 1 1 19 ARG C    C  9.260  2.566  -6.039 1.00 . A A . 19 ARG C    1 1 
       19 6585 1 1 19 ARG CA   C 10.316  3.111  -6.996 1.00 . A A . 19 ARG CA   1 1 
       19 6586 1 1 19 ARG CB   C  9.853  2.926  -8.442 1.00 . A A . 19 ARG CB   1 1 
       19 6587 1 1 19 ARG CD   C  8.184  3.683 -10.163 1.00 . A A . 19 ARG CD   1 1 
       19 6588 1 1 19 ARG CG   C  8.428  3.393  -8.690 1.00 . A A . 19 ARG CG   1 1 
       19 6589 1 1 19 ARG CZ   C  6.563  4.962 -11.496 1.00 . A A . 19 ARG CZ   1 1 
       19 6590 1 1 19 ARG H    H 11.707  1.518  -7.072 1.00 . A A . 19 ARG H    1 1 
       19 6591 1 1 19 ARG HA   H 10.451  4.165  -6.803 1.00 . A A . 19 ARG HA   1 1 
       19 6592 1 1 19 ARG HB2  H 10.509  3.486  -9.093 1.00 . A A . 19 ARG HB2  1 1 
       19 6593 1 1 19 ARG HB3  H  9.915  1.879  -8.696 1.00 . A A . 19 ARG HB3  1 1 
       19 6594 1 1 19 ARG HD2  H  9.120  3.969 -10.619 1.00 . A A . 19 ARG HD2  1 1 
       19 6595 1 1 19 ARG HD3  H  7.813  2.785 -10.635 1.00 . A A . 19 ARG HD3  1 1 
       19 6596 1 1 19 ARG HE   H  7.042  5.355  -9.600 1.00 . A A . 19 ARG HE   1 1 
       19 6597 1 1 19 ARG HG2  H  7.745  2.621  -8.369 1.00 . A A . 19 ARG HG2  1 1 
       19 6598 1 1 19 ARG HG3  H  8.250  4.293  -8.121 1.00 . A A . 19 ARG HG3  1 1 
       19 6599 1 1 19 ARG HH11 H  7.428  3.415 -12.465 1.00 . A A . 19 ARG HH11 1 1 
       19 6600 1 1 19 ARG HH12 H  6.282  4.326 -13.394 1.00 . A A . 19 ARG HH12 1 1 
       19 6601 1 1 19 ARG HH21 H  5.532  6.561 -10.812 1.00 . A A . 19 ARG HH21 1 1 
       19 6602 1 1 19 ARG HH22 H  5.205  6.115 -12.452 1.00 . A A . 19 ARG HH22 1 1 
       19 6603 1 1 19 ARG N    N 11.598  2.449  -6.787 1.00 . A A . 19 ARG N    1 1 
       19 6604 1 1 19 ARG NE   N  7.214  4.757 -10.357 1.00 . A A . 19 ARG NE   1 1 
       19 6605 1 1 19 ARG NH1  N  6.775  4.170 -12.537 1.00 . A A . 19 ARG NH1  1 1 
       19 6606 1 1 19 ARG NH2  N  5.695  5.962 -11.595 1.00 . A A . 19 ARG NH2  1 1 
       19 6607 1 1 19 ARG O    O  9.271  1.385  -5.692 1.00 . A A . 19 ARG O    1 1 
       19 6608 1 1 20 CYS C    C  5.930  3.549  -5.187 1.00 . A A . 20 CYS C    1 1 
       19 6609 1 1 20 CYS CA   C  7.285  3.043  -4.699 1.00 . A A . 20 CYS CA   1 1 
       19 6610 1 1 20 CYS CB   C  7.568  3.584  -3.296 1.00 . A A . 20 CYS CB   1 1 
       19 6611 1 1 20 CYS H    H  8.390  4.364  -5.928 1.00 . A A . 20 CYS H    1 1 
       19 6612 1 1 20 CYS HA   H  7.260  1.965  -4.661 1.00 . A A . 20 CYS HA   1 1 
       19 6613 1 1 20 CYS HB2  H  7.678  4.658  -3.348 1.00 . A A . 20 CYS HB2  1 1 
       19 6614 1 1 20 CYS HB3  H  6.736  3.344  -2.651 1.00 . A A . 20 CYS HB3  1 1 
       19 6615 1 1 20 CYS N    N  8.348  3.435  -5.616 1.00 . A A . 20 CYS N    1 1 
       19 6616 1 1 20 CYS O    O  5.779  4.723  -5.522 1.00 . A A . 20 CYS O    1 1 
       19 6617 1 1 20 CYS SG   S  9.077  2.910  -2.530 1.00 . A A . 20 CYS SG   1 1 
       19 6618 1 1 21 ASN C    C  2.561  2.590  -4.642 1.00 . A A . 21 ASN C    1 1 
       19 6619 1 1 21 ASN CA   C  3.607  3.009  -5.671 1.00 . A A . 21 ASN CA   1 1 
       19 6620 1 1 21 ASN CB   C  3.305  2.350  -7.018 1.00 . A A . 21 ASN CB   1 1 
       19 6621 1 1 21 ASN CG   C  3.734  3.210  -8.192 1.00 . A A . 21 ASN CG   1 1 
       19 6622 1 1 21 ASN H    H  5.131  1.733  -4.943 1.00 . A A . 21 ASN H    1 1 
       19 6623 1 1 21 ASN HA   H  3.570  4.082  -5.788 1.00 . A A . 21 ASN HA   1 1 
       19 6624 1 1 21 ASN HB2  H  3.830  1.408  -7.077 1.00 . A A . 21 ASN HB2  1 1 
       19 6625 1 1 21 ASN HB3  H  2.243  2.172  -7.095 1.00 . A A . 21 ASN HB3  1 1 
       19 6626 1 1 21 ASN HD21 H  5.641  3.027  -7.659 1.00 . A A . 21 ASN HD21 1 1 
       19 6627 1 1 21 ASN HD22 H  5.343  3.981  -9.069 1.00 . A A . 21 ASN HD22 1 1 
       19 6628 1 1 21 ASN N    N  4.949  2.654  -5.224 1.00 . A A . 21 ASN N    1 1 
       19 6629 1 1 21 ASN ND2  N  5.038  3.428  -8.320 1.00 . A A . 21 ASN ND2  1 1 
       19 6630 1 1 21 ASN O    O  1.386  2.935  -4.761 1.00 . A A . 21 ASN O    1 1 
       19 6631 1 1 21 ASN OD1  O  2.903  3.673  -8.973 1.00 . A A . 21 ASN OD1  1 1 
       20 6632 1 1  1 GLY C    C  3.587 -1.279  -1.013 1.00 . A A .  1 GLY C    1 1 
       20 6633 1 1  1 GLY CA   C  2.283 -0.507  -0.970 1.00 . A A .  1 GLY CA   1 1 
       20 6634 1 1  1 GLY H1   H  2.640  1.379  -0.076 1.00 . A A .  1 GLY H1   1 1 
       20 6635 1 1  1 GLY HA2  H  1.471 -1.200  -0.812 1.00 . A A .  1 GLY HA2  1 1 
       20 6636 1 1  1 GLY HA3  H  2.141 -0.012  -1.920 1.00 . A A .  1 GLY HA3  1 1 
       20 6637 1 1  1 GLY N    N  2.262  0.489   0.085 1.00 . A A .  1 GLY N    1 1 
       20 6638 1 1  1 GLY O    O  4.274 -1.408   0.001 1.00 . A A .  1 GLY O    1 1 
       20 6639 1 1  2 PHE C    C  6.145 -1.817  -3.250 1.00 . A A .  2 PHE C    1 1 
       20 6640 1 1  2 PHE CA   C  5.157 -2.563  -2.358 1.00 . A A .  2 PHE CA   1 1 
       20 6641 1 1  2 PHE CB   C  4.848 -3.936  -2.959 1.00 . A A .  2 PHE CB   1 1 
       20 6642 1 1  2 PHE CD1  C  3.164 -3.500  -4.767 1.00 . A A .  2 PHE CD1  1 1 
       20 6643 1 1  2 PHE CD2  C  5.350 -4.212  -5.402 1.00 . A A .  2 PHE CD2  1 1 
       20 6644 1 1  2 PHE CE1  C  2.792 -3.450  -6.097 1.00 . A A .  2 PHE CE1  1 1 
       20 6645 1 1  2 PHE CE2  C  4.983 -4.163  -6.733 1.00 . A A .  2 PHE CE2  1 1 
       20 6646 1 1  2 PHE CG   C  4.446 -3.882  -4.405 1.00 . A A .  2 PHE CG   1 1 
       20 6647 1 1  2 PHE CZ   C  3.703 -3.780  -7.082 1.00 . A A .  2 PHE CZ   1 1 
       20 6648 1 1  2 PHE H    H  3.339 -1.660  -2.960 1.00 . A A .  2 PHE H    1 1 
       20 6649 1 1  2 PHE HA   H  5.601 -2.698  -1.384 1.00 . A A .  2 PHE HA   1 1 
       20 6650 1 1  2 PHE HB2  H  5.725 -4.561  -2.882 1.00 . A A .  2 PHE HB2  1 1 
       20 6651 1 1  2 PHE HB3  H  4.039 -4.389  -2.405 1.00 . A A .  2 PHE HB3  1 1 
       20 6652 1 1  2 PHE HD1  H  2.451 -3.240  -3.999 1.00 . A A .  2 PHE HD1  1 1 
       20 6653 1 1  2 PHE HD2  H  6.353 -4.511  -5.130 1.00 . A A .  2 PHE HD2  1 1 
       20 6654 1 1  2 PHE HE1  H  1.790 -3.150  -6.367 1.00 . A A .  2 PHE HE1  1 1 
       20 6655 1 1  2 PHE HE2  H  5.698 -4.422  -7.500 1.00 . A A .  2 PHE HE2  1 1 
       20 6656 1 1  2 PHE HZ   H  3.414 -3.742  -8.121 1.00 . A A .  2 PHE HZ   1 1 
       20 6657 1 1  2 PHE N    N  3.928 -1.797  -2.188 1.00 . A A .  2 PHE N    1 1 
       20 6658 1 1  2 PHE O    O  5.760 -1.209  -4.250 1.00 . A A .  2 PHE O    1 1 
       20 6659 1 1  3 CYS C    C  9.268 -2.198  -4.466 1.00 . A A .  3 CYS C    1 1 
       20 6660 1 1  3 CYS CA   C  8.465 -1.195  -3.645 1.00 . A A .  3 CYS CA   1 1 
       20 6661 1 1  3 CYS CB   C  9.396 -0.424  -2.707 1.00 . A A .  3 CYS CB   1 1 
       20 6662 1 1  3 CYS H    H  7.666 -2.367  -2.074 1.00 . A A .  3 CYS H    1 1 
       20 6663 1 1  3 CYS HA   H  7.988 -0.498  -4.317 1.00 . A A .  3 CYS HA   1 1 
       20 6664 1 1  3 CYS HB2  H  9.828 -1.113  -1.996 1.00 . A A .  3 CYS HB2  1 1 
       20 6665 1 1  3 CYS HB3  H 10.187  0.027  -3.288 1.00 . A A .  3 CYS HB3  1 1 
       20 6666 1 1  3 CYS N    N  7.420 -1.866  -2.881 1.00 . A A .  3 CYS N    1 1 
       20 6667 1 1  3 CYS O    O  9.119 -3.410  -4.305 1.00 . A A .  3 CYS O    1 1 
       20 6668 1 1  3 CYS SG   S  8.574  0.900  -1.764 1.00 . A A .  3 CYS SG   1 1 
       20 6669 1 1  4 TRP C    C 12.065 -1.732  -6.849 1.00 . A A .  4 TRP C    1 1 
       20 6670 1 1  4 TRP CA   C 10.948 -2.537  -6.194 1.00 . A A .  4 TRP CA   1 1 
       20 6671 1 1  4 TRP CB   C 10.092 -3.212  -7.266 1.00 . A A .  4 TRP CB   1 1 
       20 6672 1 1  4 TRP CD1  C 10.087 -1.872  -9.451 1.00 . A A .  4 TRP CD1  1 1 
       20 6673 1 1  4 TRP CD2  C  8.283 -1.543  -8.164 1.00 . A A .  4 TRP CD2  1 1 
       20 6674 1 1  4 TRP CE2  C  8.157 -0.754  -9.325 1.00 . A A .  4 TRP CE2  1 1 
       20 6675 1 1  4 TRP CE3  C  7.265 -1.500  -7.208 1.00 . A A .  4 TRP CE3  1 1 
       20 6676 1 1  4 TRP CG   C  9.524 -2.250  -8.265 1.00 . A A .  4 TRP CG   1 1 
       20 6677 1 1  4 TRP CH2  C  6.074  0.089  -8.598 1.00 . A A .  4 TRP CH2  1 1 
       20 6678 1 1  4 TRP CZ2  C  7.056  0.066  -9.551 1.00 . A A .  4 TRP CZ2  1 1 
       20 6679 1 1  4 TRP CZ3  C  6.173 -0.685  -7.434 1.00 . A A .  4 TRP CZ3  1 1 
       20 6680 1 1  4 TRP H    H 10.195 -0.712  -5.429 1.00 . A A .  4 TRP H    1 1 
       20 6681 1 1  4 TRP HA   H 11.390 -3.298  -5.567 1.00 . A A .  4 TRP HA   1 1 
       20 6682 1 1  4 TRP HB2  H 10.695 -3.930  -7.801 1.00 . A A .  4 TRP HB2  1 1 
       20 6683 1 1  4 TRP HB3  H  9.268 -3.724  -6.789 1.00 . A A .  4 TRP HB3  1 1 
       20 6684 1 1  4 TRP HD1  H 11.035 -2.234  -9.816 1.00 . A A .  4 TRP HD1  1 1 
       20 6685 1 1  4 TRP HE1  H  9.455 -0.556 -10.961 1.00 . A A .  4 TRP HE1  1 1 
       20 6686 1 1  4 TRP HE3  H  7.323 -2.089  -6.304 1.00 . A A .  4 TRP HE3  1 1 
       20 6687 1 1  4 TRP HH2  H  5.203  0.711  -8.732 1.00 . A A .  4 TRP HH2  1 1 
       20 6688 1 1  4 TRP HZ2  H  6.965  0.668 -10.444 1.00 . A A .  4 TRP HZ2  1 1 
       20 6689 1 1  4 TRP HZ3  H  5.376 -0.638  -6.705 1.00 . A A .  4 TRP HZ3  1 1 
       20 6690 1 1  4 TRP N    N 10.121 -1.686  -5.347 1.00 . A A .  4 TRP N    1 1 
       20 6691 1 1  4 TRP NE1  N  9.270 -0.972 -10.093 1.00 . A A .  4 TRP NE1  1 1 
       20 6692 1 1  4 TRP O    O 11.964 -0.513  -6.989 1.00 . A A .  4 TRP O    1 1 
       20 6693 1 1  5 TYR C    C 14.313 -2.096  -9.379 1.00 . A A .  5 TYR C    1 1 
       20 6694 1 1  5 TYR CA   C 14.264 -1.768  -7.889 1.00 . A A .  5 TYR CA   1 1 
       20 6695 1 1  5 TYR CB   C 15.570 -2.198  -7.218 1.00 . A A .  5 TYR CB   1 1 
       20 6696 1 1  5 TYR CD1  C 14.974 -3.022  -4.907 1.00 . A A .  5 TYR CD1  1 1 
       20 6697 1 1  5 TYR CD2  C 16.120 -0.941  -5.098 1.00 . A A .  5 TYR CD2  1 1 
       20 6698 1 1  5 TYR CE1  C 14.956 -2.891  -3.532 1.00 . A A .  5 TYR CE1  1 1 
       20 6699 1 1  5 TYR CE2  C 16.108 -0.802  -3.724 1.00 . A A .  5 TYR CE2  1 1 
       20 6700 1 1  5 TYR CG   C 15.554 -2.051  -5.713 1.00 . A A .  5 TYR CG   1 1 
       20 6701 1 1  5 TYR CZ   C 15.525 -1.780  -2.945 1.00 . A A .  5 TYR CZ   1 1 
       20 6702 1 1  5 TYR H    H 13.150 -3.390  -7.111 1.00 . A A .  5 TYR H    1 1 
       20 6703 1 1  5 TYR HA   H 14.144 -0.701  -7.771 1.00 . A A .  5 TYR HA   1 1 
       20 6704 1 1  5 TYR HB2  H 15.760 -3.235  -7.447 1.00 . A A .  5 TYR HB2  1 1 
       20 6705 1 1  5 TYR HB3  H 16.379 -1.594  -7.602 1.00 . A A .  5 TYR HB3  1 1 
       20 6706 1 1  5 TYR HD1  H 14.530 -3.891  -5.370 1.00 . A A .  5 TYR HD1  1 1 
       20 6707 1 1  5 TYR HD2  H 16.576 -0.177  -5.711 1.00 . A A .  5 TYR HD2  1 1 
       20 6708 1 1  5 TYR HE1  H 14.500 -3.656  -2.921 1.00 . A A .  5 TYR HE1  1 1 
       20 6709 1 1  5 TYR HE2  H 16.553  0.068  -3.264 1.00 . A A .  5 TYR HE2  1 1 
       20 6710 1 1  5 TYR HH   H 14.615 -1.769  -1.251 1.00 . A A .  5 TYR HH   1 1 
       20 6711 1 1  5 TYR N    N 13.128 -2.420  -7.250 1.00 . A A .  5 TYR N    1 1 
       20 6712 1 1  5 TYR O    O 14.043 -3.225  -9.787 1.00 . A A .  5 TYR O    1 1 
       20 6713 1 1  5 TYR OH   O 15.511 -1.646  -1.575 1.00 . A A .  5 TYR OH   1 1 
       20 6714 1 1  6 VAL C    C 16.130 -0.896 -12.150 1.00 . A A .  6 VAL C    1 1 
       20 6715 1 1  6 VAL CA   C 14.749 -1.279 -11.630 1.00 . A A .  6 VAL CA   1 1 
       20 6716 1 1  6 VAL CB   C 13.686 -0.442 -12.366 1.00 . A A .  6 VAL CB   1 1 
       20 6717 1 1  6 VAL CG1  C 13.661 -0.791 -13.846 1.00 . A A .  6 VAL CG1  1 1 
       20 6718 1 1  6 VAL CG2  C 12.316 -0.650 -11.737 1.00 . A A .  6 VAL CG2  1 1 
       20 6719 1 1  6 VAL H    H 14.866 -0.221  -9.801 1.00 . A A .  6 VAL H    1 1 
       20 6720 1 1  6 VAL HA   H 14.569 -2.322 -11.848 1.00 . A A .  6 VAL HA   1 1 
       20 6721 1 1  6 VAL HB   H 13.948  0.602 -12.269 1.00 . A A .  6 VAL HB   1 1 
       20 6722 1 1  6 VAL HG11 H 14.102 -1.766 -13.993 1.00 . A A .  6 VAL HG11 1 1 
       20 6723 1 1  6 VAL HG12 H 12.639 -0.800 -14.197 1.00 . A A .  6 VAL HG12 1 1 
       20 6724 1 1  6 VAL HG13 H 14.225 -0.054 -14.399 1.00 . A A .  6 VAL HG13 1 1 
       20 6725 1 1  6 VAL HG21 H 11.550 -0.371 -12.445 1.00 . A A .  6 VAL HG21 1 1 
       20 6726 1 1  6 VAL HG22 H 12.197 -1.689 -11.468 1.00 . A A .  6 VAL HG22 1 1 
       20 6727 1 1  6 VAL HG23 H 12.229 -0.037 -10.852 1.00 . A A .  6 VAL HG23 1 1 
       20 6728 1 1  6 VAL N    N 14.662 -1.099 -10.186 1.00 . A A .  6 VAL N    1 1 
       20 6729 1 1  6 VAL O    O 16.524  0.269 -12.098 1.00 . A A .  6 VAL O    1 1 
       20 6730 1 1  7 CYS C    C 18.191 -1.660 -14.706 1.00 . A A .  7 CYS C    1 1 
       20 6731 1 1  7 CYS CA   C 18.201 -1.654 -13.180 1.00 . A A .  7 CYS CA   1 1 
       20 6732 1 1  7 CYS CB   C 19.169 -2.719 -12.661 1.00 . A A .  7 CYS CB   1 1 
       20 6733 1 1  7 CYS H    H 16.494 -2.794 -12.664 1.00 . A A .  7 CYS H    1 1 
       20 6734 1 1  7 CYS HA   H 18.530 -0.684 -12.838 1.00 . A A .  7 CYS HA   1 1 
       20 6735 1 1  7 CYS HB2  H 18.608 -3.601 -12.387 1.00 . A A .  7 CYS HB2  1 1 
       20 6736 1 1  7 CYS HB3  H 19.868 -2.972 -13.445 1.00 . A A .  7 CYS HB3  1 1 
       20 6737 1 1  7 CYS N    N 16.863 -1.885 -12.650 1.00 . A A .  7 CYS N    1 1 
       20 6738 1 1  7 CYS O    O 17.596 -2.539 -15.330 1.00 . A A .  7 CYS O    1 1 
       20 6739 1 1  7 CYS SG   S 20.132 -2.202 -11.204 1.00 . A A .  7 CYS SG   1 1 
       20 6740 1 1  8 VAL C    C 20.267  0.000 -17.199 1.00 . A A .  8 VAL C    1 1 
       20 6741 1 1  8 VAL CA   C 18.923 -0.565 -16.753 1.00 . A A .  8 VAL CA   1 1 
       20 6742 1 1  8 VAL CB   C 17.795  0.327 -17.304 1.00 . A A .  8 VAL CB   1 1 
       20 6743 1 1  8 VAL CG1  C 16.465 -0.412 -17.270 1.00 . A A .  8 VAL CG1  1 1 
       20 6744 1 1  8 VAL CG2  C 17.712  1.626 -16.517 1.00 . A A .  8 VAL CG2  1 1 
       20 6745 1 1  8 VAL H    H 19.308 -0.003 -14.749 1.00 . A A .  8 VAL H    1 1 
       20 6746 1 1  8 VAL HA   H 18.805 -1.556 -17.168 1.00 . A A .  8 VAL HA   1 1 
       20 6747 1 1  8 VAL HB   H 18.022  0.567 -18.332 1.00 . A A .  8 VAL HB   1 1 
       20 6748 1 1  8 VAL HG11 H 15.999 -0.269 -16.307 1.00 . A A .  8 VAL HG11 1 1 
       20 6749 1 1  8 VAL HG12 H 15.819 -0.026 -18.045 1.00 . A A .  8 VAL HG12 1 1 
       20 6750 1 1  8 VAL HG13 H 16.635 -1.466 -17.434 1.00 . A A .  8 VAL HG13 1 1 
       20 6751 1 1  8 VAL HG21 H 18.709  1.995 -16.327 1.00 . A A .  8 VAL HG21 1 1 
       20 6752 1 1  8 VAL HG22 H 17.160  2.359 -17.089 1.00 . A A .  8 VAL HG22 1 1 
       20 6753 1 1  8 VAL HG23 H 17.207  1.449 -15.579 1.00 . A A .  8 VAL HG23 1 1 
       20 6754 1 1  8 VAL N    N 18.854 -0.673 -15.301 1.00 . A A .  8 VAL N    1 1 
       20 6755 1 1  8 VAL O    O 21.001  0.585 -16.402 1.00 . A A .  8 VAL O    1 1 
       20 6756 1 1  9 TYR C    C 21.688  1.745 -19.538 1.00 . A A .  9 TYR C    1 1 
       20 6757 1 1  9 TYR CA   C 21.839  0.315 -19.029 1.00 . A A .  9 TYR CA   1 1 
       20 6758 1 1  9 TYR CB   C 22.311 -0.595 -20.165 1.00 . A A .  9 TYR CB   1 1 
       20 6759 1 1  9 TYR CD1  C 22.538 -3.031 -19.541 1.00 . A A .  9 TYR CD1  1 1 
       20 6760 1 1  9 TYR CD2  C 24.474 -1.649 -19.400 1.00 . A A .  9 TYR CD2  1 1 
       20 6761 1 1  9 TYR CE1  C 23.276 -4.117 -19.110 1.00 . A A .  9 TYR CE1  1 1 
       20 6762 1 1  9 TYR CE2  C 25.220 -2.729 -18.969 1.00 . A A .  9 TYR CE2  1 1 
       20 6763 1 1  9 TYR CG   C 23.123 -1.780 -19.693 1.00 . A A .  9 TYR CG   1 1 
       20 6764 1 1  9 TYR CZ   C 24.616 -3.961 -18.825 1.00 . A A .  9 TYR CZ   1 1 
       20 6765 1 1  9 TYR H    H 19.955 -0.650 -19.063 1.00 . A A .  9 TYR H    1 1 
       20 6766 1 1  9 TYR HA   H 22.576  0.301 -18.240 1.00 . A A .  9 TYR HA   1 1 
       20 6767 1 1  9 TYR HB2  H 21.451 -0.973 -20.696 1.00 . A A .  9 TYR HB2  1 1 
       20 6768 1 1  9 TYR HB3  H 22.925 -0.021 -20.844 1.00 . A A .  9 TYR HB3  1 1 
       20 6769 1 1  9 TYR HD1  H 21.488 -3.150 -19.765 1.00 . A A .  9 TYR HD1  1 1 
       20 6770 1 1  9 TYR HD2  H 24.945 -0.683 -19.513 1.00 . A A .  9 TYR HD2  1 1 
       20 6771 1 1  9 TYR HE1  H 22.803 -5.081 -18.998 1.00 . A A .  9 TYR HE1  1 1 
       20 6772 1 1  9 TYR HE2  H 26.270 -2.607 -18.746 1.00 . A A .  9 TYR HE2  1 1 
       20 6773 1 1  9 TYR HH   H 24.811 -5.596 -17.833 1.00 . A A .  9 TYR HH   1 1 
       20 6774 1 1  9 TYR N    N 20.582 -0.176 -18.477 1.00 . A A .  9 TYR N    1 1 
       20 6775 1 1  9 TYR O    O 20.732  2.068 -20.244 1.00 . A A .  9 TYR O    1 1 
       20 6776 1 1  9 TYR OH   O 25.355 -5.040 -18.397 1.00 . A A .  9 TYR OH   1 1 
       20 6777 1 1 10 ARG C    C 24.007  4.612 -19.514 1.00 . A A . 10 ARG C    1 1 
       20 6778 1 1 10 ARG CA   C 22.613  3.996 -19.592 1.00 . A A . 10 ARG CA   1 1 
       20 6779 1 1 10 ARG CB   C 21.642  4.793 -18.720 1.00 . A A . 10 ARG CB   1 1 
       20 6780 1 1 10 ARG CD   C 19.563  6.186 -18.955 1.00 . A A . 10 ARG CD   1 1 
       20 6781 1 1 10 ARG CG   C 20.232  4.860 -19.284 1.00 . A A . 10 ARG CG   1 1 
       20 6782 1 1 10 ARG CZ   C 18.787  7.424 -16.978 1.00 . A A . 10 ARG CZ   1 1 
       20 6783 1 1 10 ARG H    H 23.376  2.283 -18.610 1.00 . A A . 10 ARG H    1 1 
       20 6784 1 1 10 ARG HA   H 22.274  4.029 -20.616 1.00 . A A . 10 ARG HA   1 1 
       20 6785 1 1 10 ARG HB2  H 21.594  4.335 -17.743 1.00 . A A . 10 ARG HB2  1 1 
       20 6786 1 1 10 ARG HB3  H 22.014  5.802 -18.618 1.00 . A A . 10 ARG HB3  1 1 
       20 6787 1 1 10 ARG HD2  H 20.175  6.988 -19.340 1.00 . A A . 10 ARG HD2  1 1 
       20 6788 1 1 10 ARG HD3  H 18.594  6.213 -19.431 1.00 . A A . 10 ARG HD3  1 1 
       20 6789 1 1 10 ARG HE   H 19.742  5.673 -16.925 1.00 . A A . 10 ARG HE   1 1 
       20 6790 1 1 10 ARG HG2  H 20.278  4.749 -20.357 1.00 . A A . 10 ARG HG2  1 1 
       20 6791 1 1 10 ARG HG3  H 19.647  4.057 -18.861 1.00 . A A . 10 ARG HG3  1 1 
       20 6792 1 1 10 ARG HH11 H 18.388  8.312 -18.748 1.00 . A A . 10 ARG HH11 1 1 
       20 6793 1 1 10 ARG HH12 H 17.847  9.174 -17.346 1.00 . A A . 10 ARG HH12 1 1 
       20 6794 1 1 10 ARG HH21 H 19.033  6.799 -15.071 1.00 . A A . 10 ARG HH21 1 1 
       20 6795 1 1 10 ARG HH22 H 18.215  8.313 -15.255 1.00 . A A . 10 ARG HH22 1 1 
       20 6796 1 1 10 ARG N    N 22.639  2.599 -19.174 1.00 . A A . 10 ARG N    1 1 
       20 6797 1 1 10 ARG NE   N 19.390  6.370 -17.517 1.00 . A A . 10 ARG NE   1 1 
       20 6798 1 1 10 ARG NH1  N 18.301  8.383 -17.754 1.00 . A A . 10 ARG NH1  1 1 
       20 6799 1 1 10 ARG NH2  N 18.668  7.520 -15.660 1.00 . A A . 10 ARG NH2  1 1 
       20 6800 1 1 10 ARG O    O 24.607  4.682 -18.443 1.00 . A A . 10 ARG O    1 1 
       20 6801 1 1 11 ASN C    C 26.908  4.701 -20.218 1.00 . A A . 11 ASN C    1 1 
       20 6802 1 1 11 ASN CA   C 25.839  5.667 -20.720 1.00 . A A . 11 ASN CA   1 1 
       20 6803 1 1 11 ASN CB   C 25.870  6.954 -19.893 1.00 . A A . 11 ASN CB   1 1 
       20 6804 1 1 11 ASN CG   C 25.274  8.133 -20.636 1.00 . A A . 11 ASN CG   1 1 
       20 6805 1 1 11 ASN H    H 23.990  4.974 -21.481 1.00 . A A . 11 ASN H    1 1 
       20 6806 1 1 11 ASN HA   H 26.045  5.908 -21.752 1.00 . A A . 11 ASN HA   1 1 
       20 6807 1 1 11 ASN HB2  H 25.306  6.803 -18.984 1.00 . A A . 11 ASN HB2  1 1 
       20 6808 1 1 11 ASN HB3  H 26.893  7.189 -19.642 1.00 . A A . 11 ASN HB3  1 1 
       20 6809 1 1 11 ASN HD21 H 24.151  8.590 -19.060 1.00 . A A . 11 ASN HD21 1 1 
       20 6810 1 1 11 ASN HD22 H 23.973  9.623 -20.433 1.00 . A A . 11 ASN HD22 1 1 
       20 6811 1 1 11 ASN N    N 24.516  5.057 -20.659 1.00 . A A . 11 ASN N    1 1 
       20 6812 1 1 11 ASN ND2  N 24.375  8.855 -19.976 1.00 . A A . 11 ASN ND2  1 1 
       20 6813 1 1 11 ASN O    O 27.816  5.089 -19.485 1.00 . A A . 11 ASN O    1 1 
       20 6814 1 1 11 ASN OD1  O 25.617  8.392 -21.790 1.00 . A A . 11 ASN OD1  1 1 
       20 6815 1 1 12 GLY C    C 27.735  2.204 -18.702 1.00 . A A . 12 GLY C    1 1 
       20 6816 1 1 12 GLY CA   C 27.753  2.435 -20.200 1.00 . A A . 12 GLY CA   1 1 
       20 6817 1 1 12 GLY H    H 26.046  3.185 -21.203 1.00 . A A . 12 GLY H    1 1 
       20 6818 1 1 12 GLY HA2  H 27.529  1.505 -20.700 1.00 . A A . 12 GLY HA2  1 1 
       20 6819 1 1 12 GLY HA3  H 28.742  2.759 -20.490 1.00 . A A . 12 GLY HA3  1 1 
       20 6820 1 1 12 GLY N    N 26.791  3.438 -20.618 1.00 . A A . 12 GLY N    1 1 
       20 6821 1 1 12 GLY O    O 28.754  1.849 -18.109 1.00 . A A . 12 GLY O    1 1 
       20 6822 1 1 13 VAL C    C 25.111  1.521 -16.318 1.00 . A A . 13 VAL C    1 1 
       20 6823 1 1 13 VAL CA   C 26.426  2.217 -16.649 1.00 . A A . 13 VAL CA   1 1 
       20 6824 1 1 13 VAL CB   C 26.487  3.561 -15.898 1.00 . A A . 13 VAL CB   1 1 
       20 6825 1 1 13 VAL CG1  C 26.795  3.336 -14.426 1.00 . A A . 13 VAL CG1  1 1 
       20 6826 1 1 13 VAL CG2  C 27.520  4.480 -16.533 1.00 . A A . 13 VAL CG2  1 1 
       20 6827 1 1 13 VAL H    H 25.797  2.688 -18.615 1.00 . A A . 13 VAL H    1 1 
       20 6828 1 1 13 VAL HA   H 27.245  1.601 -16.308 1.00 . A A . 13 VAL HA   1 1 
       20 6829 1 1 13 VAL HB   H 25.520  4.035 -15.972 1.00 . A A . 13 VAL HB   1 1 
       20 6830 1 1 13 VAL HG11 H 27.453  4.117 -14.073 1.00 . A A . 13 VAL HG11 1 1 
       20 6831 1 1 13 VAL HG12 H 25.876  3.353 -13.858 1.00 . A A . 13 VAL HG12 1 1 
       20 6832 1 1 13 VAL HG13 H 27.278  2.377 -14.302 1.00 . A A . 13 VAL HG13 1 1 
       20 6833 1 1 13 VAL HG21 H 28.320  3.887 -16.950 1.00 . A A . 13 VAL HG21 1 1 
       20 6834 1 1 13 VAL HG22 H 27.054  5.058 -17.318 1.00 . A A . 13 VAL HG22 1 1 
       20 6835 1 1 13 VAL HG23 H 27.918  5.147 -15.784 1.00 . A A . 13 VAL HG23 1 1 
       20 6836 1 1 13 VAL N    N 26.574  2.406 -18.088 1.00 . A A . 13 VAL N    1 1 
       20 6837 1 1 13 VAL O    O 24.187  1.499 -17.131 1.00 . A A . 13 VAL O    1 1 
       20 6838 1 1 14 ARG C    C 23.455  0.664 -13.258 1.00 . A A . 14 ARG C    1 1 
       20 6839 1 1 14 ARG CA   C 23.832  0.256 -14.679 1.00 . A A . 14 ARG CA   1 1 
       20 6840 1 1 14 ARG CB   C 24.041 -1.258 -14.748 1.00 . A A . 14 ARG CB   1 1 
       20 6841 1 1 14 ARG CD   C 23.012 -3.536 -15.002 1.00 . A A . 14 ARG CD   1 1 
       20 6842 1 1 14 ARG CG   C 22.769 -2.036 -15.040 1.00 . A A . 14 ARG CG   1 1 
       20 6843 1 1 14 ARG CZ   C 23.581 -5.233 -13.315 1.00 . A A . 14 ARG CZ   1 1 
       20 6844 1 1 14 ARG H    H 25.804  1.006 -14.515 1.00 . A A . 14 ARG H    1 1 
       20 6845 1 1 14 ARG HA   H 23.027  0.530 -15.345 1.00 . A A . 14 ARG HA   1 1 
       20 6846 1 1 14 ARG HB2  H 24.757 -1.475 -15.527 1.00 . A A . 14 ARG HB2  1 1 
       20 6847 1 1 14 ARG HB3  H 24.437 -1.597 -13.803 1.00 . A A . 14 ARG HB3  1 1 
       20 6848 1 1 14 ARG HD2  H 22.207 -4.032 -15.523 1.00 . A A . 14 ARG HD2  1 1 
       20 6849 1 1 14 ARG HD3  H 23.947 -3.748 -15.499 1.00 . A A . 14 ARG HD3  1 1 
       20 6850 1 1 14 ARG HE   H 22.724 -3.475 -12.920 1.00 . A A . 14 ARG HE   1 1 
       20 6851 1 1 14 ARG HG2  H 22.026 -1.784 -14.297 1.00 . A A . 14 ARG HG2  1 1 
       20 6852 1 1 14 ARG HG3  H 22.408 -1.763 -16.020 1.00 . A A . 14 ARG HG3  1 1 
       20 6853 1 1 14 ARG HH11 H 24.049 -5.733 -15.215 1.00 . A A . 14 ARG HH11 1 1 
       20 6854 1 1 14 ARG HH12 H 24.445 -6.920 -14.017 1.00 . A A . 14 ARG HH12 1 1 
       20 6855 1 1 14 ARG HH21 H 23.240 -5.030 -11.333 1.00 . A A . 14 ARG HH21 1 1 
       20 6856 1 1 14 ARG HH22 H 23.983 -6.519 -11.809 1.00 . A A . 14 ARG HH22 1 1 
       20 6857 1 1 14 ARG N    N 25.034  0.954 -15.119 1.00 . A A . 14 ARG N    1 1 
       20 6858 1 1 14 ARG NE   N 23.076 -4.046 -13.634 1.00 . A A . 14 ARG NE   1 1 
       20 6859 1 1 14 ARG NH1  N 24.064 -6.027 -14.260 1.00 . A A . 14 ARG NH1  1 1 
       20 6860 1 1 14 ARG NH2  N 23.603 -5.626 -12.048 1.00 . A A . 14 ARG NH2  1 1 
       20 6861 1 1 14 ARG O    O 24.125  0.291 -12.295 1.00 . A A . 14 ARG O    1 1 
       20 6862 1 1 15 VAL C    C 20.495  1.403 -11.552 1.00 . A A . 15 VAL C    1 1 
       20 6863 1 1 15 VAL CA   C 21.911  1.893 -11.832 1.00 . A A . 15 VAL CA   1 1 
       20 6864 1 1 15 VAL CB   C 21.940  3.430 -11.735 1.00 . A A . 15 VAL CB   1 1 
       20 6865 1 1 15 VAL CG1  C 21.623  3.881 -10.317 1.00 . A A . 15 VAL CG1  1 1 
       20 6866 1 1 15 VAL CG2  C 23.291  3.966 -12.184 1.00 . A A . 15 VAL CG2  1 1 
       20 6867 1 1 15 VAL H    H 21.886  1.699 -13.940 1.00 . A A . 15 VAL H    1 1 
       20 6868 1 1 15 VAL HA   H 22.575  1.493 -11.080 1.00 . A A . 15 VAL HA   1 1 
       20 6869 1 1 15 VAL HB   H 21.182  3.826 -12.393 1.00 . A A . 15 VAL HB   1 1 
       20 6870 1 1 15 VAL HG11 H 22.228  3.323  -9.618 1.00 . A A . 15 VAL HG11 1 1 
       20 6871 1 1 15 VAL HG12 H 21.837  4.935 -10.218 1.00 . A A . 15 VAL HG12 1 1 
       20 6872 1 1 15 VAL HG13 H 20.578  3.705 -10.109 1.00 . A A . 15 VAL HG13 1 1 
       20 6873 1 1 15 VAL HG21 H 24.068  3.278 -11.888 1.00 . A A . 15 VAL HG21 1 1 
       20 6874 1 1 15 VAL HG22 H 23.296  4.074 -13.259 1.00 . A A . 15 VAL HG22 1 1 
       20 6875 1 1 15 VAL HG23 H 23.467  4.928 -11.726 1.00 . A A . 15 VAL HG23 1 1 
       20 6876 1 1 15 VAL N    N 22.378  1.434 -13.135 1.00 . A A . 15 VAL N    1 1 
       20 6877 1 1 15 VAL O    O 19.680  1.272 -12.466 1.00 . A A . 15 VAL O    1 1 
       20 6878 1 1 16 CYS C    C 18.063  1.793  -9.278 1.00 . A A . 16 CYS C    1 1 
       20 6879 1 1 16 CYS CA   C 18.889  0.660  -9.881 1.00 . A A . 16 CYS CA   1 1 
       20 6880 1 1 16 CYS CB   C 19.022 -0.482  -8.871 1.00 . A A . 16 CYS CB   1 1 
       20 6881 1 1 16 CYS H    H 20.900  1.260  -9.599 1.00 . A A . 16 CYS H    1 1 
       20 6882 1 1 16 CYS HA   H 18.385  0.293 -10.762 1.00 . A A . 16 CYS HA   1 1 
       20 6883 1 1 16 CYS HB2  H 19.968 -0.391  -8.358 1.00 . A A . 16 CYS HB2  1 1 
       20 6884 1 1 16 CYS HB3  H 18.220 -0.411  -8.151 1.00 . A A . 16 CYS HB3  1 1 
       20 6885 1 1 16 CYS N    N 20.207  1.135 -10.283 1.00 . A A . 16 CYS N    1 1 
       20 6886 1 1 16 CYS O    O 18.567  2.589  -8.486 1.00 . A A . 16 CYS O    1 1 
       20 6887 1 1 16 CYS SG   S 18.955 -2.144  -9.615 1.00 . A A . 16 CYS SG   1 1 
       20 6888 1 1 17 TYR C    C 14.766  2.285  -8.335 1.00 . A A . 17 TYR C    1 1 
       20 6889 1 1 17 TYR CA   C 15.896  2.894  -9.159 1.00 . A A . 17 TYR CA   1 1 
       20 6890 1 1 17 TYR CB   C 15.317  3.702 -10.322 1.00 . A A . 17 TYR CB   1 1 
       20 6891 1 1 17 TYR CD1  C 17.284  5.078 -11.107 1.00 . A A . 17 TYR CD1  1 1 
       20 6892 1 1 17 TYR CD2  C 16.375  3.458 -12.601 1.00 . A A . 17 TYR CD2  1 1 
       20 6893 1 1 17 TYR CE1  C 18.223  5.433 -12.055 1.00 . A A . 17 TYR CE1  1 1 
       20 6894 1 1 17 TYR CE2  C 17.312  3.806 -13.555 1.00 . A A . 17 TYR CE2  1 1 
       20 6895 1 1 17 TYR CG   C 16.344  4.086 -11.362 1.00 . A A . 17 TYR CG   1 1 
       20 6896 1 1 17 TYR CZ   C 18.233  4.794 -13.278 1.00 . A A . 17 TYR CZ   1 1 
       20 6897 1 1 17 TYR H    H 16.448  1.195 -10.294 1.00 . A A . 17 TYR H    1 1 
       20 6898 1 1 17 TYR HA   H 16.472  3.553  -8.527 1.00 . A A . 17 TYR HA   1 1 
       20 6899 1 1 17 TYR HB2  H 14.553  3.118 -10.811 1.00 . A A . 17 TYR HB2  1 1 
       20 6900 1 1 17 TYR HB3  H 14.878  4.610  -9.936 1.00 . A A . 17 TYR HB3  1 1 
       20 6901 1 1 17 TYR HD1  H 17.273  5.576 -10.148 1.00 . A A . 17 TYR HD1  1 1 
       20 6902 1 1 17 TYR HD2  H 15.652  2.684 -12.816 1.00 . A A . 17 TYR HD2  1 1 
       20 6903 1 1 17 TYR HE1  H 18.945  6.206 -11.838 1.00 . A A . 17 TYR HE1  1 1 
       20 6904 1 1 17 TYR HE2  H 17.320  3.306 -14.513 1.00 . A A . 17 TYR HE2  1 1 
       20 6905 1 1 17 TYR HH   H 19.288  4.417 -14.841 1.00 . A A . 17 TYR HH   1 1 
       20 6906 1 1 17 TYR N    N 16.792  1.858  -9.659 1.00 . A A . 17 TYR N    1 1 
       20 6907 1 1 17 TYR O    O 13.912  1.572  -8.863 1.00 . A A . 17 TYR O    1 1 
       20 6908 1 1 17 TYR OH   O 19.168  5.144 -14.225 1.00 . A A . 17 TYR OH   1 1 
       20 6909 1 1 18 ARG C    C 12.438  2.827  -6.298 1.00 . A A . 18 ARG C    1 1 
       20 6910 1 1 18 ARG CA   C 13.743  2.053  -6.139 1.00 . A A . 18 ARG CA   1 1 
       20 6911 1 1 18 ARG CB   C 14.221  2.131  -4.688 1.00 . A A . 18 ARG CB   1 1 
       20 6912 1 1 18 ARG CD   C 13.485  2.119  -2.285 1.00 . A A . 18 ARG CD   1 1 
       20 6913 1 1 18 ARG CG   C 13.213  1.593  -3.685 1.00 . A A . 18 ARG CG   1 1 
       20 6914 1 1 18 ARG CZ   C 13.046  4.160  -0.987 1.00 . A A . 18 ARG CZ   1 1 
       20 6915 1 1 18 ARG H    H 15.475  3.146  -6.675 1.00 . A A . 18 ARG H    1 1 
       20 6916 1 1 18 ARG HA   H 13.569  1.019  -6.396 1.00 . A A . 18 ARG HA   1 1 
       20 6917 1 1 18 ARG HB2  H 15.132  1.559  -4.590 1.00 . A A . 18 ARG HB2  1 1 
       20 6918 1 1 18 ARG HB3  H 14.424  3.162  -4.443 1.00 . A A . 18 ARG HB3  1 1 
       20 6919 1 1 18 ARG HD2  H 13.157  1.382  -1.567 1.00 . A A . 18 ARG HD2  1 1 
       20 6920 1 1 18 ARG HD3  H 14.547  2.279  -2.175 1.00 . A A . 18 ARG HD3  1 1 
       20 6921 1 1 18 ARG HE   H 12.090  3.646  -2.660 1.00 . A A . 18 ARG HE   1 1 
       20 6922 1 1 18 ARG HG2  H 12.222  1.899  -3.986 1.00 . A A . 18 ARG HG2  1 1 
       20 6923 1 1 18 ARG HG3  H 13.271  0.515  -3.673 1.00 . A A . 18 ARG HG3  1 1 
       20 6924 1 1 18 ARG HH11 H 14.496  2.971  -0.236 1.00 . A A . 18 ARG HH11 1 1 
       20 6925 1 1 18 ARG HH12 H 14.177  4.414   0.669 1.00 . A A . 18 ARG HH12 1 1 
       20 6926 1 1 18 ARG HH21 H 11.660  5.548  -1.477 1.00 . A A . 18 ARG HH21 1 1 
       20 6927 1 1 18 ARG HH22 H 12.563  5.878  -0.037 1.00 . A A . 18 ARG HH22 1 1 
       20 6928 1 1 18 ARG N    N 14.768  2.572  -7.037 1.00 . A A . 18 ARG N    1 1 
       20 6929 1 1 18 ARG NE   N 12.787  3.376  -2.027 1.00 . A A . 18 ARG NE   1 1 
       20 6930 1 1 18 ARG NH1  N 13.983  3.820  -0.113 1.00 . A A . 18 ARG NH1  1 1 
       20 6931 1 1 18 ARG NH2  N 12.367  5.289  -0.820 1.00 . A A . 18 ARG NH2  1 1 
       20 6932 1 1 18 ARG O    O 12.334  3.981  -5.881 1.00 . A A . 18 ARG O    1 1 
       20 6933 1 1 19 ARG C    C  9.120  2.297  -6.116 1.00 . A A . 19 ARG C    1 1 
       20 6934 1 1 19 ARG CA   C 10.147  2.812  -7.120 1.00 . A A . 19 ARG CA   1 1 
       20 6935 1 1 19 ARG CB   C  9.659  2.548  -8.545 1.00 . A A . 19 ARG CB   1 1 
       20 6936 1 1 19 ARG CD   C  8.220  3.610 -10.311 1.00 . A A . 19 ARG CD   1 1 
       20 6937 1 1 19 ARG CG   C  8.312  3.179  -8.855 1.00 . A A . 19 ARG CG   1 1 
       20 6938 1 1 19 ARG CZ   C  9.013  5.491 -11.680 1.00 . A A . 19 ARG CZ   1 1 
       20 6939 1 1 19 ARG H    H 11.589  1.266  -7.214 1.00 . A A . 19 ARG H    1 1 
       20 6940 1 1 19 ARG HA   H 10.267  3.876  -6.981 1.00 . A A . 19 ARG HA   1 1 
       20 6941 1 1 19 ARG HB2  H 10.385  2.943  -9.241 1.00 . A A . 19 ARG HB2  1 1 
       20 6942 1 1 19 ARG HB3  H  9.575  1.482  -8.692 1.00 . A A . 19 ARG HB3  1 1 
       20 6943 1 1 19 ARG HD2  H  8.842  2.958 -10.905 1.00 . A A . 19 ARG HD2  1 1 
       20 6944 1 1 19 ARG HD3  H  7.194  3.521 -10.634 1.00 . A A . 19 ARG HD3  1 1 
       20 6945 1 1 19 ARG HE   H  8.694  5.569  -9.713 1.00 . A A . 19 ARG HE   1 1 
       20 6946 1 1 19 ARG HG2  H  7.533  2.459  -8.655 1.00 . A A . 19 ARG HG2  1 1 
       20 6947 1 1 19 ARG HG3  H  8.177  4.044  -8.223 1.00 . A A . 19 ARG HG3  1 1 
       20 6948 1 1 19 ARG HH11 H  8.684  3.778 -12.698 1.00 . A A . 19 ARG HH11 1 1 
       20 6949 1 1 19 ARG HH12 H  9.243  5.112 -13.652 1.00 . A A . 19 ARG HH12 1 1 
       20 6950 1 1 19 ARG HH21 H  9.430  7.333 -10.957 1.00 . A A . 19 ARG HH21 1 1 
       20 6951 1 1 19 ARG HH22 H  9.668  7.133 -12.660 1.00 . A A . 19 ARG HH22 1 1 
       20 6952 1 1 19 ARG N    N 11.445  2.184  -6.904 1.00 . A A . 19 ARG N    1 1 
       20 6953 1 1 19 ARG NE   N  8.660  4.989 -10.502 1.00 . A A . 19 ARG NE   1 1 
       20 6954 1 1 19 ARG NH1  N  8.978  4.731 -12.766 1.00 . A A . 19 ARG NH1  1 1 
       20 6955 1 1 19 ARG NH2  N  9.403  6.756 -11.774 1.00 . A A . 19 ARG NH2  1 1 
       20 6956 1 1 19 ARG O    O  9.107  1.114  -5.776 1.00 . A A . 19 ARG O    1 1 
       20 6957 1 1 20 CYS C    C  5.865  3.353  -5.118 1.00 . A A . 20 CYS C    1 1 
       20 6958 1 1 20 CYS CA   C  7.231  2.832  -4.678 1.00 . A A . 20 CYS CA   1 1 
       20 6959 1 1 20 CYS CB   C  7.579  3.389  -3.296 1.00 . A A . 20 CYS CB   1 1 
       20 6960 1 1 20 CYS H    H  8.321  4.123  -5.952 1.00 . A A . 20 CYS H    1 1 
       20 6961 1 1 20 CYS HA   H  7.191  1.755  -4.623 1.00 . A A . 20 CYS HA   1 1 
       20 6962 1 1 20 CYS HB2  H  7.742  4.454  -3.376 1.00 . A A . 20 CYS HB2  1 1 
       20 6963 1 1 20 CYS HB3  H  6.754  3.205  -2.624 1.00 . A A . 20 CYS HB3  1 1 
       20 6964 1 1 20 CYS N    N  8.261  3.194  -5.644 1.00 . A A . 20 CYS N    1 1 
       20 6965 1 1 20 CYS O    O  5.695  4.546  -5.367 1.00 . A A . 20 CYS O    1 1 
       20 6966 1 1 20 CYS SG   S  9.074  2.656  -2.555 1.00 . A A . 20 CYS SG   1 1 
       20 6967 1 1 21 ASN C    C  2.521  2.374  -4.580 1.00 . A A . 21 ASN C    1 1 
       20 6968 1 1 21 ASN CA   C  3.545  2.816  -5.621 1.00 . A A . 21 ASN CA   1 1 
       20 6969 1 1 21 ASN CB   C  3.213  2.191  -6.977 1.00 . A A . 21 ASN CB   1 1 
       20 6970 1 1 21 ASN CG   C  3.618  3.079  -8.138 1.00 . A A . 21 ASN CG   1 1 
       20 6971 1 1 21 ASN H    H  5.092  1.513  -4.999 1.00 . A A . 21 ASN H    1 1 
       20 6972 1 1 21 ASN HA   H  3.507  3.891  -5.712 1.00 . A A . 21 ASN HA   1 1 
       20 6973 1 1 21 ASN HB2  H  3.736  1.250  -7.070 1.00 . A A . 21 ASN HB2  1 1 
       20 6974 1 1 21 ASN HB3  H  2.150  2.014  -7.035 1.00 . A A . 21 ASN HB3  1 1 
       20 6975 1 1 21 ASN HD21 H  5.534  2.903  -7.637 1.00 . A A . 21 ASN HD21 1 1 
       20 6976 1 1 21 ASN HD22 H  5.206  3.883  -9.022 1.00 . A A . 21 ASN HD22 1 1 
       20 6977 1 1 21 ASN N    N  4.895  2.449  -5.211 1.00 . A A . 21 ASN N    1 1 
       20 6978 1 1 21 ASN ND2  N  4.917  3.311  -8.280 1.00 . A A . 21 ASN ND2  1 1 
       20 6979 1 1 21 ASN O    O  1.986  1.268  -4.653 1.00 . A A . 21 ASN O    1 1 
       20 6980 1 1 21 ASN OD1  O  2.771  3.550  -8.898 1.00 . A A . 21 ASN OD1  1 1 
    stop_

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