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
600319 2n1n 25568 cing 4-filtered-FRED STAR entry full 77


data_FRED_restraints_with_modified_coordinates_PDB_code_2n1n

# This FRED archive file contains, for PDB entry <2n1n>:
# 
# - 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_2n1n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n1n
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4069.76

    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 $Kappa_theraphotoxin_Gr3a A . 1 1 
    stop_

save_


save_Kappa_theraphotoxin_Gr3a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Kappa theraphotoxin Gr3a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SECGKFMWKCKNSNDCCKDLVCSSRWKWCVLASPF
    _Entity.Number_of_monomers           35

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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       CYS  3  3 1 1 
       GLY  4  4 1 1 
       LYS  5  5 1 1 
       PHE  6  6 1 1 
       MET  7  7 1 1 
       TRP  8  8 1 1 
       LYS  9  9 1 1 
       CYS 10 10 1 1 
       LYS 11 11 1 1 
       ASN 12 12 1 1 
       SER 13 13 1 1 
       ASN 14 14 1 1 
       ASP 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       ASP 19 19 1 1 
       LEU 20 20 1 1 
       VAL 21 21 1 1 
       CYS 22 22 1 1 
       SER 23 23 1 1 
       SER 24 24 1 1 
       ARG 25 25 1 1 
       TRP 26 26 1 1 
       LYS 27 27 1 1 
       TRP 28 28 1 1 
       CYS 29 29 1 1 
       VAL 30 30 1 1 
       LEU 31 31 1 1 
       ALA 32 32 1 1 
       SER 33 33 1 1 
       PRO 34 34 1 1 
       PHE 35 35 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_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 
       7 1 . . . 1 1 
       8 1 . . . 1 1 
       9 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 17 CYS SG . 17 CYSS SG 1 1 
       2 1 1 1 1  3 CYS SG .  3 CYSS SG 1 1 
       2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 1 
       3 1 1 1 1  3 CYS CB .  3 CYSS CB 1 1 
       3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 1 
       4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1 
       4 1 2 1 1 22 CYS SG . 22 CYSS SG 1 1 
       5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1 
       5 1 2 1 1 22 CYS CB . 22 CYSS CB 1 1 
       6 1 1 1 1 10 CYS CB . 10 CYSS CB 1 1 
       6 1 2 1 1 22 CYS SG . 22 CYSS SG 1 1 
       7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 
       7 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1 
       8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1 
       8 1 2 1 1 29 CYS CB . 29 CYSS CB 1 1 
       9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1 
       9 1 2 1 1 29 CYS SG . 29 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 . . . . . . . 1.98 1 1 
       2 1 . . . . . . .  2.9 1 1 
       3 1 . . . . . . .  2.9 1 1 
       4 1 . . . . . . . 1.98 1 1 
       5 1 . . . . . . .  2.9 1 1 
       6 1 . . . . . . .  2.9 1 1 
       7 1 . . . . . . . 1.98 1 1 
       8 1 . . . . . . .  2.9 1 1 
       9 1 . . . . . . .  2.9 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                  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 
    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  7 MET H .  7 MET  H 1 2 
        1 1 2 1 1 29 CYS O . 29 CYSS O 1 2 
        2 1 1 1 1  7 MET N .  7 MET  N 1 2 
        2 1 2 1 1 29 CYS O . 29 CYSS O 1 2 
        3 1 1 1 1 21 VAL O . 21 VAL  O 1 2 
        3 1 2 1 1 30 VAL H . 30 VAL  H 1 2 
        4 1 1 1 1 21 VAL O . 21 VAL  O 1 2 
        4 1 2 1 1 30 VAL N . 30 VAL  N 1 2 
        5 1 1 1 1 21 VAL H . 21 VAL  H 1 2 
        5 1 2 1 1 30 VAL O . 30 VAL  O 1 2 
        6 1 1 1 1 21 VAL N . 21 VAL  N 1 2 
        6 1 2 1 1 30 VAL O . 30 VAL  O 1 2 
        7 1 1 1 1  8 TRP O .  8 TRP  O 1 2 
        7 1 2 1 1 29 CYS H . 29 CYSS H 1 2 
        8 1 1 1 1  8 TRP O .  8 TRP  O 1 2 
        8 1 2 1 1 29 CYS N . 29 CYSS N 1 2 
        9 1 1 1 1 23 SER O . 23 SER  O 1 2 
        9 1 2 1 1 27 LYS H . 27 LYS  H 1 2 
       10 1 1 1 1 23 SER O . 23 SER  O 1 2 
       10 1 2 1 1 27 LYS N . 27 LYS  N 1 2 
       11 1 1 1 1 23 SER H . 23 SER  H 1 2 
       11 1 2 1 1 28 TRP O . 28 TRP  O 1 2 
       12 1 1 1 1 23 SER N . 23 SER  N 1 2 
       12 1 2 1 1 28 TRP O . 28 TRP  O 1 2 
       13 1 1 1 1 19 ASP O . 19 ASP  O 1 2 
       13 1 2 1 1 32 ALA H . 32 ALA  H 1 2 
       14 1 1 1 1 19 ASP O . 19 ASP  O 1 2 
       14 1 2 1 1 32 ALA N . 32 ALA  N 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 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 PHI 1 1  2 GLU C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -170.2 -130.19998 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
        2 PSI 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 GLY N      142.9      182.9 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
        3 PHI 1 1  4 GLY C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C     -137.7      -49.2 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
        4 PSI 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 PHE N      111.1      168.1 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
        5 PHI 1 1  9 LYS C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C     -169.1     -129.1 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        6 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C  1 1 11 LYS N      140.4      180.4 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        7 PHI 1 1 11 LYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C     -177.2     -113.7 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1 
        8 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 SER N      136.3      179.7 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1 
        9 PHI 1 1 12 ASN C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C      -81.9      -41.9 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
       10 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 ASN N      -49.5       -9.5 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
       11 PHI 1 1 13 SER C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C      -91.1      -51.1 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
       12 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASP N      -32.3  7.7000003 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
       13 PHI 1 1 14 ASN C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C     -107.0  -66.99999 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1 
       14 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 CYS N      -28.7       11.3 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1 
       15 PHI 1 1 15 ASP C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -138.0      -61.3 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1 
       16 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 CYS N      112.1  169.29999 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1 
       17 PHI 1 1 18 LYS C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       44.9       84.9 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1 
       18 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 LEU N        1.4       43.5 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1 
       19 PHI 1 1 19 ASP C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -133.3      -88.6 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 
       20 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 VAL N  117.69999      162.1 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 
       21 PHI 1 1 20 LEU C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C     -158.4     -105.9 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
       22 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 CYS N      128.6      174.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
       23 PHI 1 1 21 VAL C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C     -115.6      -58.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1 
       24 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C  1 1 23 SER N      106.0      146.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1 
       25 PHI 1 1 22 CYS C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C     -109.4      -54.5 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 
       26 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 SER N       93.4      133.4 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 
       27 PHI 1 1 23 SER C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -88.7      -48.7 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1 
       28 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 ARG N -47.999996       -8.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1 
       29 PHI 1 1 24 SER C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C      -86.9 -46.899998 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1 
       30 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 TRP N -57.599995      -17.6 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1 
       31 PHI 1 1 26 TRP C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C       34.4       74.4 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 
       32 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 TRP N       25.7       65.7 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 
       33 PHI 1 1 27 LYS C 1 1 28 TRP N  1 1 28 TRP CA 1 1 28 TRP C     -164.0      -63.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 
       34 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C  1 1 29 CYS N      109.8      176.7 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 
       35 PHI 1 1 28 TRP C 1 1 29 CYS N  1 1 29 CYS CA 1 1 29 CYS C      -99.5      -56.6 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1 
       36 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C  1 1 30 VAL N 114.899994      158.9 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1 
       37 PHI 1 1 29 CYS C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C     -156.5     -114.2 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 
       38 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C  1 1 31 LEU N      136.0      179.4 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 
       39 PHI 1 1 32 ALA C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C      -95.3      -42.2 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       40 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 PRO N  115.69999      163.2 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
       41 PHI 1 1  1 SER C 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C     -165.3      -27.1 .  2 GLU . .  2 GLU . .  2 GLU . .  2 GLU . 1 1 
       42 PSI 1 1  2 GLU N 1 1  2 GLU CA 1 1  2 GLU C  1 1  3 CYS N      114.5      174.1 .  2 GLU . .  2 GLU . .  2 GLU . .  2 GLU . 1 1 
       43 PHI 1 1  5 LYS C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -88.0 -47.999996 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
       44 PSI 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 MET N  118.80001      161.5 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
       45 PHI 1 1  6 PHE C 1 1  7 MET N  1 1  7 MET CA 1 1  7 MET C  -89.99999      -50.0 .  7 MET . .  7 MET . .  7 MET . .  7 MET . 1 1 
       46 PSI 1 1  7 MET N 1 1  7 MET CA 1 1  7 MET C  1 1  8 TRP N      -53.4      -13.4 .  7 MET . .  7 MET . .  7 MET . .  7 MET . 1 1 
       47 PHI 1 1 16 CYS C 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C     -169.2      -29.2 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
       48 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C  1 1 18 LYS N      112.0      187.1 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
       49 PHI 1 1 25 ARG C 1 1 26 TRP N  1 1 26 TRP CA 1 1 26 TRP C     -133.4      -76.1 . 26 TRP . . 26 TRP . . 26 TRP . . 26 TRP . 1 1 
       50 PSI 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C  1 1 27 LYS N      -19.5       21.9 . 26 TRP . . 26 TRP . . 26 TRP . . 26 TRP . 1 1 
       51 PHI 1 1 30 VAL C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -93.5      -53.5 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       52 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 ALA N      112.3      158.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1 
       53 PHI 1 1 31 LEU C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C      -86.8      -46.8 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1 
       54 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 SER N  116.49999      168.2 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1 
    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 SER C    C  1.902  -1.309  -1.999 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C  2.094   0.002  -1.242 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  3.579   0.224  -0.951 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H  1.807   0.001   0.856 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER HA   H  1.730   0.814  -1.854 1.00 . A A .  1 SER HA   1 1 
        1     6 1 1  1 SER HB2  H  4.043   0.699  -1.801 1.00 . A A .  1 SER HB2  1 1 
        1     7 1 1  1 SER HB3  H  3.682   0.859  -0.083 1.00 . A A .  1 SER HB3  1 1 
        1     8 1 1  1 SER HG   H  3.653  -1.589  -0.211 1.00 . A A .  1 SER HG   1 1 
        1     9 1 1  1 SER N    N  1.329   0.000   0.000 1.00 . A A .  1 SER N    1 1 
        1    10 1 1  1 SER O    O  1.440  -2.301  -1.437 1.00 . A A .  1 SER O    1 1 
        1    11 1 1  1 SER OG   O  4.239  -1.005  -0.699 1.00 . A A .  1 SER OG   1 1 
        1    12 1 1  2 GLU C    C  3.488  -3.141  -4.355 1.00 . A A .  2 GLU C    1 1 
        1    13 1 1  2 GLU CA   C  2.129  -2.491  -4.114 1.00 . A A .  2 GLU CA   1 1 
        1    14 1 1  2 GLU CB   C  1.479  -2.131  -5.452 1.00 . A A .  2 GLU CB   1 1 
        1    15 1 1  2 GLU CD   C -0.628  -2.560  -6.776 1.00 . A A .  2 GLU CD   1 1 
        1    16 1 1  2 GLU CG   C  0.484  -3.168  -5.944 1.00 . A A .  2 GLU CG   1 1 
        1    17 1 1  2 GLU H    H  2.624  -0.481  -3.671 1.00 . A A .  2 GLU H    1 1 
        1    18 1 1  2 GLU HA   H  1.495  -3.193  -3.594 1.00 . A A .  2 GLU HA   1 1 
        1    19 1 1  2 GLU HB2  H  0.964  -1.188  -5.346 1.00 . A A .  2 GLU HB2  1 1 
        1    20 1 1  2 GLU HB3  H  2.254  -2.025  -6.197 1.00 . A A .  2 GLU HB3  1 1 
        1    21 1 1  2 GLU HG2  H  1.008  -3.894  -6.547 1.00 . A A .  2 GLU HG2  1 1 
        1    22 1 1  2 GLU HG3  H  0.045  -3.661  -5.089 1.00 . A A .  2 GLU HG3  1 1 
        1    23 1 1  2 GLU N    N  2.262  -1.303  -3.279 1.00 . A A .  2 GLU N    1 1 
        1    24 1 1  2 GLU O    O  4.525  -2.604  -3.963 1.00 . A A .  2 GLU O    1 1 
        1    25 1 1  2 GLU OE1  O -1.153  -1.498  -6.382 1.00 . A A .  2 GLU OE1  1 1 
        1    26 1 1  2 GLU OE2  O -0.974  -3.147  -7.823 1.00 . A A .  2 GLU OE2  1 1 
        1    27 1 1  3 CYS C    C  4.751  -5.451  -6.762 1.00 . A A .  3 CYS C    1 1 
        1    28 1 1  3 CYS CA   C  4.706  -5.027  -5.296 1.00 . A A .  3 CYS CA   1 1 
        1    29 1 1  3 CYS CB   C  4.824  -6.258  -4.395 1.00 . A A .  3 CYS CB   1 1 
        1    30 1 1  3 CYS H    H  2.618  -4.680  -5.291 1.00 . A A .  3 CYS H    1 1 
        1    31 1 1  3 CYS HA   H  5.536  -4.367  -5.099 1.00 . A A .  3 CYS HA   1 1 
        1    32 1 1  3 CYS HB2  H  5.607  -6.899  -4.774 1.00 . A A .  3 CYS HB2  1 1 
        1    33 1 1  3 CYS HB3  H  5.079  -5.939  -3.395 1.00 . A A .  3 CYS HB3  1 1 
        1    34 1 1  3 CYS N    N  3.476  -4.301  -5.003 1.00 . A A .  3 CYS N    1 1 
        1    35 1 1  3 CYS O    O  3.857  -5.124  -7.541 1.00 . A A .  3 CYS O    1 1 
        1    36 1 1  3 CYS SG   S  3.300  -7.251  -4.289 1.00 . A A .  3 CYS SG   1 1 
        1    37 1 1  4 GLY C    C  4.852  -7.606  -8.904 1.00 . A A .  4 GLY C    1 1 
        1    38 1 1  4 GLY CA   C  5.944  -6.637  -8.499 1.00 . A A .  4 GLY CA   1 1 
        1    39 1 1  4 GLY H    H  6.483  -6.411  -6.464 1.00 . A A .  4 GLY H    1 1 
        1    40 1 1  4 GLY HA2  H  5.913  -5.781  -9.157 1.00 . A A .  4 GLY HA2  1 1 
        1    41 1 1  4 GLY HA3  H  6.901  -7.126  -8.605 1.00 . A A .  4 GLY HA3  1 1 
        1    42 1 1  4 GLY N    N  5.801  -6.180  -7.129 1.00 . A A .  4 GLY N    1 1 
        1    43 1 1  4 GLY O    O  3.758  -7.594  -8.339 1.00 . A A .  4 GLY O    1 1 
        1    44 1 1  5 LYS C    C  4.841 -10.416 -11.329 1.00 . A A .  5 LYS C    1 1 
        1    45 1 1  5 LYS CA   C  4.182  -9.431 -10.370 1.00 . A A .  5 LYS CA   1 1 
        1    46 1 1  5 LYS CB   C  3.014  -8.729 -11.067 1.00 . A A .  5 LYS CB   1 1 
        1    47 1 1  5 LYS CD   C  0.585  -9.037 -11.630 1.00 . A A .  5 LYS CD   1 1 
        1    48 1 1  5 LYS CE   C -0.461  -7.996 -11.262 1.00 . A A .  5 LYS CE   1 1 
        1    49 1 1  5 LYS CG   C  1.651  -9.161 -10.554 1.00 . A A .  5 LYS CG   1 1 
        1    50 1 1  5 LYS H    H  6.035  -8.411 -10.300 1.00 . A A .  5 LYS H    1 1 
        1    51 1 1  5 LYS HA   H  3.806  -9.974  -9.516 1.00 . A A .  5 LYS HA   1 1 
        1    52 1 1  5 LYS HB2  H  3.110  -7.663 -10.919 1.00 . A A .  5 LYS HB2  1 1 
        1    53 1 1  5 LYS HB3  H  3.061  -8.943 -12.125 1.00 . A A .  5 LYS HB3  1 1 
        1    54 1 1  5 LYS HD2  H  1.054  -8.747 -12.558 1.00 . A A .  5 LYS HD2  1 1 
        1    55 1 1  5 LYS HD3  H  0.099  -9.995 -11.754 1.00 . A A .  5 LYS HD3  1 1 
        1    56 1 1  5 LYS HE2  H -0.839  -8.218 -10.275 1.00 . A A .  5 LYS HE2  1 1 
        1    57 1 1  5 LYS HE3  H  0.006  -7.022 -11.258 1.00 . A A .  5 LYS HE3  1 1 
        1    58 1 1  5 LYS HG2  H  1.707 -10.190 -10.234 1.00 . A A .  5 LYS HG2  1 1 
        1    59 1 1  5 LYS HG3  H  1.378  -8.535  -9.716 1.00 . A A .  5 LYS HG3  1 1 
        1    60 1 1  5 LYS HZ1  H -1.287  -7.592 -13.137 1.00 . A A .  5 LYS HZ1  1 1 
        1    61 1 1  5 LYS HZ2  H -2.374  -7.403 -11.855 1.00 . A A .  5 LYS HZ2  1 1 
        1    62 1 1  5 LYS HZ3  H -1.945  -8.954 -12.378 1.00 . A A .  5 LYS HZ3  1 1 
        1    63 1 1  5 LYS N    N  5.146  -8.449  -9.888 1.00 . A A .  5 LYS N    1 1 
        1    64 1 1  5 LYS NZ   N -1.596  -7.986 -12.225 1.00 . A A .  5 LYS NZ   1 1 
        1    65 1 1  5 LYS O    O  5.997 -10.243 -11.716 1.00 . A A .  5 LYS O    1 1 
        1    66 1 1  6 PHE C    C  4.670 -11.928 -14.054 1.00 . A A .  6 PHE C    1 1 
        1    67 1 1  6 PHE CA   C  4.612 -12.464 -12.626 1.00 . A A .  6 PHE CA   1 1 
        1    68 1 1  6 PHE CB   C  3.737 -13.718 -12.575 1.00 . A A .  6 PHE CB   1 1 
        1    69 1 1  6 PHE CD1  C  5.379 -15.194 -13.766 1.00 . A A .  6 PHE CD1  1 1 
        1    70 1 1  6 PHE CD2  C  3.104 -15.223 -14.480 1.00 . A A .  6 PHE CD2  1 1 
        1    71 1 1  6 PHE CE1  C  5.699 -16.127 -14.734 1.00 . A A .  6 PHE CE1  1 1 
        1    72 1 1  6 PHE CE2  C  3.418 -16.157 -15.450 1.00 . A A .  6 PHE CE2  1 1 
        1    73 1 1  6 PHE CG   C  4.080 -14.732 -13.628 1.00 . A A .  6 PHE CG   1 1 
        1    74 1 1  6 PHE CZ   C  4.717 -16.609 -15.578 1.00 . A A .  6 PHE CZ   1 1 
        1    75 1 1  6 PHE H    H  3.184 -11.534 -11.369 1.00 . A A .  6 PHE H    1 1 
        1    76 1 1  6 PHE HA   H  5.611 -12.719 -12.309 1.00 . A A .  6 PHE HA   1 1 
        1    77 1 1  6 PHE HB2  H  3.853 -14.189 -11.610 1.00 . A A .  6 PHE HB2  1 1 
        1    78 1 1  6 PHE HB3  H  2.705 -13.433 -12.710 1.00 . A A .  6 PHE HB3  1 1 
        1    79 1 1  6 PHE HD1  H  6.149 -14.818 -13.107 1.00 . A A .  6 PHE HD1  1 1 
        1    80 1 1  6 PHE HD2  H  2.088 -14.869 -14.382 1.00 . A A .  6 PHE HD2  1 1 
        1    81 1 1  6 PHE HE1  H  6.715 -16.479 -14.831 1.00 . A A .  6 PHE HE1  1 1 
        1    82 1 1  6 PHE HE2  H  2.648 -16.531 -16.108 1.00 . A A .  6 PHE HE2  1 1 
        1    83 1 1  6 PHE HZ   H  4.964 -17.338 -16.334 1.00 . A A .  6 PHE HZ   1 1 
        1    84 1 1  6 PHE N    N  4.099 -11.450 -11.711 1.00 . A A .  6 PHE N    1 1 
        1    85 1 1  6 PHE O    O  3.795 -11.176 -14.482 1.00 . A A .  6 PHE O    1 1 
        1    86 1 1  7 MET C    C  6.038 -10.366 -16.237 1.00 . A A .  7 MET C    1 1 
        1    87 1 1  7 MET CA   C  5.880 -11.881 -16.165 1.00 . A A .  7 MET CA   1 1 
        1    88 1 1  7 MET CB   C  4.687 -12.323 -17.016 1.00 . A A .  7 MET CB   1 1 
        1    89 1 1  7 MET CE   C  4.735 -14.570 -20.416 1.00 . A A .  7 MET CE   1 1 
        1    90 1 1  7 MET CG   C  4.958 -13.570 -17.840 1.00 . A A .  7 MET CG   1 1 
        1    91 1 1  7 MET H    H  6.373 -12.921 -14.388 1.00 . A A .  7 MET H    1 1 
        1    92 1 1  7 MET HA   H  6.776 -12.344 -16.550 1.00 . A A .  7 MET HA   1 1 
        1    93 1 1  7 MET HB2  H  3.850 -12.522 -16.364 1.00 . A A .  7 MET HB2  1 1 
        1    94 1 1  7 MET HB3  H  4.426 -11.522 -17.691 1.00 . A A .  7 MET HB3  1 1 
        1    95 1 1  7 MET HE1  H  5.564 -15.095 -19.965 1.00 . A A .  7 MET HE1  1 1 
        1    96 1 1  7 MET HE2  H  4.137 -15.264 -20.987 1.00 . A A .  7 MET HE2  1 1 
        1    97 1 1  7 MET HE3  H  5.111 -13.796 -21.069 1.00 . A A .  7 MET HE3  1 1 
        1    98 1 1  7 MET HG2  H  5.930 -13.477 -18.302 1.00 . A A .  7 MET HG2  1 1 
        1    99 1 1  7 MET HG3  H  4.955 -14.427 -17.183 1.00 . A A .  7 MET HG3  1 1 
        1   100 1 1  7 MET N    N  5.708 -12.321 -14.785 1.00 . A A .  7 MET N    1 1 
        1   101 1 1  7 MET O    O  5.816  -9.759 -17.285 1.00 . A A .  7 MET O    1 1 
        1   102 1 1  7 MET SD   S  3.728 -13.829 -19.133 1.00 . A A .  7 MET SD   1 1 
        1   103 1 1  8 TRP C    C  8.090  -7.961 -15.017 1.00 . A A .  8 TRP C    1 1 
        1   104 1 1  8 TRP CA   C  6.608  -8.317 -15.055 1.00 . A A .  8 TRP CA   1 1 
        1   105 1 1  8 TRP CB   C  5.901  -7.743 -13.826 1.00 . A A .  8 TRP CB   1 1 
        1   106 1 1  8 TRP CD1  C  3.614  -8.309 -14.834 1.00 . A A .  8 TRP CD1  1 1 
        1   107 1 1  8 TRP CD2  C  3.581  -6.615 -13.369 1.00 . A A .  8 TRP CD2  1 1 
        1   108 1 1  8 TRP CE2  C  2.272  -6.822 -13.846 1.00 . A A .  8 TRP CE2  1 1 
        1   109 1 1  8 TRP CE3  C  3.804  -5.600 -12.435 1.00 . A A .  8 TRP CE3  1 1 
        1   110 1 1  8 TRP CG   C  4.423  -7.576 -14.014 1.00 . A A .  8 TRP CG   1 1 
        1   111 1 1  8 TRP CH2  C  1.441  -5.065 -12.504 1.00 . A A .  8 TRP CH2  1 1 
        1   112 1 1  8 TRP CZ2  C  1.194  -6.051 -13.420 1.00 . A A .  8 TRP CZ2  1 1 
        1   113 1 1  8 TRP CZ3  C  2.733  -4.836 -12.013 1.00 . A A .  8 TRP CZ3  1 1 
        1   114 1 1  8 TRP H    H  6.582 -10.300 -14.314 1.00 . A A .  8 TRP H    1 1 
        1   115 1 1  8 TRP HA   H  6.169  -7.888 -15.944 1.00 . A A .  8 TRP HA   1 1 
        1   116 1 1  8 TRP HB2  H  6.057  -8.405 -12.987 1.00 . A A .  8 TRP HB2  1 1 
        1   117 1 1  8 TRP HB3  H  6.320  -6.774 -13.598 1.00 . A A .  8 TRP HB3  1 1 
        1   118 1 1  8 TRP HD1  H  3.956  -9.117 -15.462 1.00 . A A .  8 TRP HD1  1 1 
        1   119 1 1  8 TRP HE1  H  1.552  -8.226 -15.229 1.00 . A A .  8 TRP HE1  1 1 
        1   120 1 1  8 TRP HE3  H  4.793  -5.408 -12.044 1.00 . A A .  8 TRP HE3  1 1 
        1   121 1 1  8 TRP HH2  H  0.635  -4.443 -12.147 1.00 . A A .  8 TRP HH2  1 1 
        1   122 1 1  8 TRP HZ2  H  0.192  -6.216 -13.789 1.00 . A A .  8 TRP HZ2  1 1 
        1   123 1 1  8 TRP HZ3  H  2.887  -4.047 -11.291 1.00 . A A .  8 TRP HZ3  1 1 
        1   124 1 1  8 TRP N    N  6.421  -9.762 -15.118 1.00 . A A .  8 TRP N    1 1 
        1   125 1 1  8 TRP NE1  N  2.318  -7.860 -14.739 1.00 . A A .  8 TRP NE1  1 1 
        1   126 1 1  8 TRP O    O  8.846  -8.492 -14.203 1.00 . A A .  8 TRP O    1 1 
        1   127 1 1  9 LYS C    C 10.404  -6.227 -14.589 1.00 . A A .  9 LYS C    1 1 
        1   128 1 1  9 LYS CA   C  9.892  -6.629 -15.968 1.00 . A A .  9 LYS CA   1 1 
        1   129 1 1  9 LYS CB   C 10.039  -5.457 -16.941 1.00 . A A .  9 LYS CB   1 1 
        1   130 1 1  9 LYS CD   C  8.535  -5.901 -18.903 1.00 . A A .  9 LYS CD   1 1 
        1   131 1 1  9 LYS CE   C  8.477  -5.980 -20.421 1.00 . A A .  9 LYS CE   1 1 
        1   132 1 1  9 LYS CG   C  9.969  -5.866 -18.402 1.00 . A A .  9 LYS CG   1 1 
        1   133 1 1  9 LYS H    H  7.849  -6.670 -16.524 1.00 . A A .  9 LYS H    1 1 
        1   134 1 1  9 LYS HA   H 10.478  -7.461 -16.329 1.00 . A A .  9 LYS HA   1 1 
        1   135 1 1  9 LYS HB2  H  9.250  -4.744 -16.750 1.00 . A A .  9 LYS HB2  1 1 
        1   136 1 1  9 LYS HB3  H 10.993  -4.979 -16.768 1.00 . A A .  9 LYS HB3  1 1 
        1   137 1 1  9 LYS HD2  H  8.039  -6.766 -18.489 1.00 . A A .  9 LYS HD2  1 1 
        1   138 1 1  9 LYS HD3  H  8.027  -5.004 -18.578 1.00 . A A .  9 LYS HD3  1 1 
        1   139 1 1  9 LYS HE2  H  8.953  -5.104 -20.833 1.00 . A A .  9 LYS HE2  1 1 
        1   140 1 1  9 LYS HE3  H  9.008  -6.864 -20.742 1.00 . A A .  9 LYS HE3  1 1 
        1   141 1 1  9 LYS HG2  H 10.528  -5.155 -18.993 1.00 . A A .  9 LYS HG2  1 1 
        1   142 1 1  9 LYS HG3  H 10.404  -6.849 -18.512 1.00 . A A .  9 LYS HG3  1 1 
        1   143 1 1  9 LYS HZ1  H  6.743  -7.035 -20.914 1.00 . A A .  9 LYS HZ1  1 1 
        1   144 1 1  9 LYS HZ2  H  7.023  -5.683 -21.891 1.00 . A A .  9 LYS HZ2  1 1 
        1   145 1 1  9 LYS HZ3  H  6.451  -5.481 -20.312 1.00 . A A .  9 LYS HZ3  1 1 
        1   146 1 1  9 LYS N    N  8.500  -7.058 -15.901 1.00 . A A .  9 LYS N    1 1 
        1   147 1 1  9 LYS NZ   N  7.075  -6.050 -20.919 1.00 . A A .  9 LYS NZ   1 1 
        1   148 1 1  9 LYS O    O  9.642  -5.752 -13.747 1.00 . A A .  9 LYS O    1 1 
        1   149 1 1 10 CYS C    C 13.813  -5.837 -13.254 1.00 . A A . 10 CYS C    1 1 
        1   150 1 1 10 CYS CA   C 12.315  -6.075 -13.089 1.00 . A A . 10 CYS CA   1 1 
        1   151 1 1 10 CYS CB   C 12.073  -7.187 -12.067 1.00 . A A . 10 CYS CB   1 1 
        1   152 1 1 10 CYS H    H 12.257  -6.801 -15.076 1.00 . A A . 10 CYS H    1 1 
        1   153 1 1 10 CYS HA   H 11.855  -5.165 -12.733 1.00 . A A . 10 CYS HA   1 1 
        1   154 1 1 10 CYS HB2  H 12.386  -6.843 -11.091 1.00 . A A . 10 CYS HB2  1 1 
        1   155 1 1 10 CYS HB3  H 11.018  -7.418 -12.040 1.00 . A A . 10 CYS HB3  1 1 
        1   156 1 1 10 CYS N    N 11.700  -6.418 -14.365 1.00 . A A . 10 CYS N    1 1 
        1   157 1 1 10 CYS O    O 14.483  -6.531 -14.018 1.00 . A A . 10 CYS O    1 1 
        1   158 1 1 10 CYS SG   S 12.971  -8.732 -12.422 1.00 . A A . 10 CYS SG   1 1 
        1   159 1 1 11 LYS C    C 16.548  -5.349 -11.591 1.00 . A A . 11 LYS C    1 1 
        1   160 1 1 11 LYS CA   C 15.752  -4.520 -12.594 1.00 . A A . 11 LYS CA   1 1 
        1   161 1 1 11 LYS CB   C 15.962  -3.029 -12.321 1.00 . A A . 11 LYS CB   1 1 
        1   162 1 1 11 LYS CD   C 15.374  -0.676 -12.974 1.00 . A A . 11 LYS CD   1 1 
        1   163 1 1 11 LYS CE   C 14.082  -0.366 -12.234 1.00 . A A . 11 LYS CE   1 1 
        1   164 1 1 11 LYS CG   C 15.426  -2.128 -13.420 1.00 . A A . 11 LYS CG   1 1 
        1   165 1 1 11 LYS H    H 13.747  -4.332 -11.939 1.00 . A A . 11 LYS H    1 1 
        1   166 1 1 11 LYS HA   H 16.101  -4.748 -13.589 1.00 . A A . 11 LYS HA   1 1 
        1   167 1 1 11 LYS HB2  H 15.465  -2.771 -11.397 1.00 . A A . 11 LYS HB2  1 1 
        1   168 1 1 11 LYS HB3  H 17.021  -2.841 -12.214 1.00 . A A . 11 LYS HB3  1 1 
        1   169 1 1 11 LYS HD2  H 16.208  -0.480 -12.317 1.00 . A A . 11 LYS HD2  1 1 
        1   170 1 1 11 LYS HD3  H 15.442  -0.039 -13.845 1.00 . A A . 11 LYS HD3  1 1 
        1   171 1 1 11 LYS HE2  H 13.251  -0.529 -12.903 1.00 . A A . 11 LYS HE2  1 1 
        1   172 1 1 11 LYS HE3  H 13.999  -1.033 -11.388 1.00 . A A . 11 LYS HE3  1 1 
        1   173 1 1 11 LYS HG2  H 16.070  -2.206 -14.283 1.00 . A A . 11 LYS HG2  1 1 
        1   174 1 1 11 LYS HG3  H 14.428  -2.451 -13.682 1.00 . A A . 11 LYS HG3  1 1 
        1   175 1 1 11 LYS HZ1  H 15.009   1.430 -11.707 1.00 . A A . 11 LYS HZ1  1 1 
        1   176 1 1 11 LYS HZ2  H 13.627   1.080 -10.797 1.00 . A A . 11 LYS HZ2  1 1 
        1   177 1 1 11 LYS HZ3  H 13.473   1.626 -12.390 1.00 . A A . 11 LYS HZ3  1 1 
        1   178 1 1 11 LYS N    N 14.333  -4.850 -12.531 1.00 . A A . 11 LYS N    1 1 
        1   179 1 1 11 LYS NZ   N 14.045   1.041 -11.748 1.00 . A A . 11 LYS NZ   1 1 
        1   180 1 1 11 LYS O    O 17.777  -5.387 -11.640 1.00 . A A . 11 LYS O    1 1 
        1   181 1 1 12 ASN C    C 15.481  -7.810  -9.046 1.00 . A A . 12 ASN C    1 1 
        1   182 1 1 12 ASN CA   C 16.481  -6.842  -9.670 1.00 . A A . 12 ASN CA   1 1 
        1   183 1 1 12 ASN CB   C 17.104  -5.964  -8.582 1.00 . A A . 12 ASN CB   1 1 
        1   184 1 1 12 ASN CG   C 18.537  -5.582  -8.898 1.00 . A A . 12 ASN CG   1 1 
        1   185 1 1 12 ASN H    H 14.862  -5.943 -10.695 1.00 . A A . 12 ASN H    1 1 
        1   186 1 1 12 ASN HA   H 17.262  -7.410 -10.152 1.00 . A A . 12 ASN HA   1 1 
        1   187 1 1 12 ASN HB2  H 16.524  -5.058  -8.484 1.00 . A A . 12 ASN HB2  1 1 
        1   188 1 1 12 ASN HB3  H 17.091  -6.499  -7.645 1.00 . A A . 12 ASN HB3  1 1 
        1   189 1 1 12 ASN HD21 H 18.000  -3.685  -9.159 1.00 . A A . 12 ASN HD21 1 1 
        1   190 1 1 12 ASN HD22 H 19.679  -4.028  -9.383 1.00 . A A . 12 ASN HD22 1 1 
        1   191 1 1 12 ASN N    N 15.840  -6.013 -10.683 1.00 . A A . 12 ASN N    1 1 
        1   192 1 1 12 ASN ND2  N 18.761  -4.302  -9.174 1.00 . A A . 12 ASN ND2  1 1 
        1   193 1 1 12 ASN O    O 14.304  -7.821  -9.406 1.00 . A A . 12 ASN O    1 1 
        1   194 1 1 12 ASN OD1  O 19.432  -6.427  -8.894 1.00 . A A . 12 ASN OD1  1 1 
        1   195 1 1 13 SER C    C 14.249  -8.925  -6.370 1.00 . A A . 13 SER C    1 1 
        1   196 1 1 13 SER CA   C 15.107  -9.598  -7.437 1.00 . A A . 13 SER CA   1 1 
        1   197 1 1 13 SER CB   C 15.959 -10.699  -6.802 1.00 . A A . 13 SER CB   1 1 
        1   198 1 1 13 SER H    H 16.906  -8.567  -7.865 1.00 . A A . 13 SER H    1 1 
        1   199 1 1 13 SER HA   H 14.458 -10.039  -8.179 1.00 . A A . 13 SER HA   1 1 
        1   200 1 1 13 SER HB2  H 15.417 -11.632  -6.832 1.00 . A A . 13 SER HB2  1 1 
        1   201 1 1 13 SER HB3  H 16.881 -10.800  -7.356 1.00 . A A . 13 SER HB3  1 1 
        1   202 1 1 13 SER HG   H 15.507 -10.586  -4.900 1.00 . A A . 13 SER HG   1 1 
        1   203 1 1 13 SER N    N 15.958  -8.623  -8.109 1.00 . A A . 13 SER N    1 1 
        1   204 1 1 13 SER O    O 13.345  -9.541  -5.806 1.00 . A A . 13 SER O    1 1 
        1   205 1 1 13 SER OG   O 16.267 -10.393  -5.453 1.00 . A A . 13 SER OG   1 1 
        1   206 1 1 14 ASN C    C 12.402  -6.545  -5.610 1.00 . A A . 14 ASN C    1 1 
        1   207 1 1 14 ASN CA   C 13.795  -6.900  -5.098 1.00 . A A . 14 ASN CA   1 1 
        1   208 1 1 14 ASN CB   C 14.554  -5.624  -4.726 1.00 . A A . 14 ASN CB   1 1 
        1   209 1 1 14 ASN CG   C 15.578  -5.859  -3.632 1.00 . A A . 14 ASN CG   1 1 
        1   210 1 1 14 ASN H    H 15.272  -7.220  -6.581 1.00 . A A . 14 ASN H    1 1 
        1   211 1 1 14 ASN HA   H 13.696  -7.519  -4.219 1.00 . A A . 14 ASN HA   1 1 
        1   212 1 1 14 ASN HB2  H 15.068  -5.250  -5.599 1.00 . A A . 14 ASN HB2  1 1 
        1   213 1 1 14 ASN HB3  H 13.850  -4.881  -4.382 1.00 . A A . 14 ASN HB3  1 1 
        1   214 1 1 14 ASN HD21 H 16.628  -4.285  -4.245 1.00 . A A . 14 ASN HD21 1 1 
        1   215 1 1 14 ASN HD22 H 17.273  -5.136  -2.886 1.00 . A A . 14 ASN HD22 1 1 
        1   216 1 1 14 ASN N    N 14.539  -7.657  -6.098 1.00 . A A . 14 ASN N    1 1 
        1   217 1 1 14 ASN ND2  N 16.596  -5.007  -3.582 1.00 . A A . 14 ASN ND2  1 1 
        1   218 1 1 14 ASN O    O 11.466  -6.381  -4.828 1.00 . A A . 14 ASN O    1 1 
        1   219 1 1 14 ASN OD1  O 15.455  -6.795  -2.842 1.00 . A A . 14 ASN OD1  1 1 
        1   220 1 1 15 ASP C    C  9.988  -7.226  -7.352 1.00 . A A . 15 ASP C    1 1 
        1   221 1 1 15 ASP CA   C 10.995  -6.096  -7.544 1.00 . A A . 15 ASP CA   1 1 
        1   222 1 1 15 ASP CB   C 11.183  -5.812  -9.035 1.00 . A A . 15 ASP CB   1 1 
        1   223 1 1 15 ASP CG   C 10.234  -4.745  -9.545 1.00 . A A . 15 ASP CG   1 1 
        1   224 1 1 15 ASP H    H 13.058  -6.572  -7.498 1.00 . A A . 15 ASP H    1 1 
        1   225 1 1 15 ASP HA   H 10.616  -5.208  -7.063 1.00 . A A . 15 ASP HA   1 1 
        1   226 1 1 15 ASP HB2  H 12.196  -5.477  -9.207 1.00 . A A . 15 ASP HB2  1 1 
        1   227 1 1 15 ASP HB3  H 11.009  -6.720  -9.593 1.00 . A A . 15 ASP HB3  1 1 
        1   228 1 1 15 ASP N    N 12.274  -6.429  -6.927 1.00 . A A . 15 ASP N    1 1 
        1   229 1 1 15 ASP O    O  8.780  -6.994  -7.303 1.00 . A A . 15 ASP O    1 1 
        1   230 1 1 15 ASP OD1  O  9.011  -4.994  -9.553 1.00 . A A . 15 ASP OD1  1 1 
        1   231 1 1 15 ASP OD2  O 10.715  -3.661  -9.937 1.00 . A A . 15 ASP OD2  1 1 
        1   232 1 1 16 CYS C    C  8.847  -9.511  -5.762 1.00 . A A . 16 CYS C    1 1 
        1   233 1 1 16 CYS CA   C  9.640  -9.617  -7.061 1.00 . A A . 16 CYS CA   1 1 
        1   234 1 1 16 CYS CB   C 10.481 -10.895  -7.054 1.00 . A A . 16 CYS CB   1 1 
        1   235 1 1 16 CYS H    H 11.466  -8.572  -7.293 1.00 . A A . 16 CYS H    1 1 
        1   236 1 1 16 CYS HA   H  8.948  -9.657  -7.888 1.00 . A A . 16 CYS HA   1 1 
        1   237 1 1 16 CYS HB2  H 11.269 -10.794  -6.322 1.00 . A A . 16 CYS HB2  1 1 
        1   238 1 1 16 CYS HB3  H  9.852 -11.730  -6.786 1.00 . A A . 16 CYS HB3  1 1 
        1   239 1 1 16 CYS N    N 10.494  -8.450  -7.246 1.00 . A A . 16 CYS N    1 1 
        1   240 1 1 16 CYS O    O  9.415  -9.297  -4.690 1.00 . A A . 16 CYS O    1 1 
        1   241 1 1 16 CYS SG   S 11.262 -11.280  -8.655 1.00 . A A . 16 CYS SG   1 1 
        1   242 1 1 17 CYS C    C  6.807 -10.823  -3.823 1.00 . A A . 17 CYS C    1 1 
        1   243 1 1 17 CYS CA   C  6.658  -9.583  -4.699 1.00 . A A . 17 CYS CA   1 1 
        1   244 1 1 17 CYS CB   C  5.201  -9.426  -5.137 1.00 . A A . 17 CYS CB   1 1 
        1   245 1 1 17 CYS H    H  7.136  -9.830  -6.746 1.00 . A A . 17 CYS H    1 1 
        1   246 1 1 17 CYS HA   H  6.948  -8.716  -4.126 1.00 . A A . 17 CYS HA   1 1 
        1   247 1 1 17 CYS HB2  H  5.137  -8.638  -5.874 1.00 . A A . 17 CYS HB2  1 1 
        1   248 1 1 17 CYS HB3  H  4.863 -10.352  -5.578 1.00 . A A . 17 CYS HB3  1 1 
        1   249 1 1 17 CYS N    N  7.531  -9.662  -5.864 1.00 . A A . 17 CYS N    1 1 
        1   250 1 1 17 CYS O    O  7.298 -10.747  -2.697 1.00 . A A . 17 CYS O    1 1 
        1   251 1 1 17 CYS SG   S  4.058  -9.008  -3.782 1.00 . A A . 17 CYS SG   1 1 
        1   252 1 1 18 LYS C    C  6.401 -14.414  -4.570 1.00 . A A . 18 LYS C    1 1 
        1   253 1 1 18 LYS CA   C  6.465 -13.225  -3.617 1.00 . A A . 18 LYS CA   1 1 
        1   254 1 1 18 LYS CB   C  5.334 -13.320  -2.590 1.00 . A A . 18 LYS CB   1 1 
        1   255 1 1 18 LYS CD   C  6.690 -13.183  -0.480 1.00 . A A . 18 LYS CD   1 1 
        1   256 1 1 18 LYS CE   C  5.942 -12.297   0.503 1.00 . A A . 18 LYS CE   1 1 
        1   257 1 1 18 LYS CG   C  5.735 -14.027  -1.307 1.00 . A A . 18 LYS CG   1 1 
        1   258 1 1 18 LYS H    H  5.996 -11.964  -5.252 1.00 . A A . 18 LYS H    1 1 
        1   259 1 1 18 LYS HA   H  7.412 -13.244  -3.100 1.00 . A A . 18 LYS HA   1 1 
        1   260 1 1 18 LYS HB2  H  5.007 -12.321  -2.339 1.00 . A A . 18 LYS HB2  1 1 
        1   261 1 1 18 LYS HB3  H  4.508 -13.859  -3.031 1.00 . A A . 18 LYS HB3  1 1 
        1   262 1 1 18 LYS HD2  H  7.350 -13.837   0.071 1.00 . A A . 18 LYS HD2  1 1 
        1   263 1 1 18 LYS HD3  H  7.272 -12.559  -1.144 1.00 . A A . 18 LYS HD3  1 1 
        1   264 1 1 18 LYS HE2  H  5.156 -11.779  -0.025 1.00 . A A . 18 LYS HE2  1 1 
        1   265 1 1 18 LYS HE3  H  5.509 -12.920   1.272 1.00 . A A . 18 LYS HE3  1 1 
        1   266 1 1 18 LYS HG2  H  4.849 -14.225  -0.723 1.00 . A A . 18 LYS HG2  1 1 
        1   267 1 1 18 LYS HG3  H  6.219 -14.961  -1.558 1.00 . A A . 18 LYS HG3  1 1 
        1   268 1 1 18 LYS HZ1  H  7.832 -11.509   0.915 1.00 . A A . 18 LYS HZ1  1 1 
        1   269 1 1 18 LYS HZ2  H  6.719 -11.313   2.174 1.00 . A A . 18 LYS HZ2  1 1 
        1   270 1 1 18 LYS HZ3  H  6.615 -10.340   0.793 1.00 . A A . 18 LYS HZ3  1 1 
        1   271 1 1 18 LYS N    N  6.379 -11.966  -4.349 1.00 . A A . 18 LYS N    1 1 
        1   272 1 1 18 LYS NZ   N  6.840 -11.294   1.141 1.00 . A A . 18 LYS NZ   1 1 
        1   273 1 1 18 LYS O    O  5.600 -14.429  -5.505 1.00 . A A . 18 LYS O    1 1 
        1   274 1 1 19 ASP C    C  7.744 -16.261  -6.577 1.00 . A A . 19 ASP C    1 1 
        1   275 1 1 19 ASP CA   C  7.286 -16.602  -5.162 1.00 . A A . 19 ASP CA   1 1 
        1   276 1 1 19 ASP CB   C  5.908 -17.265  -5.204 1.00 . A A . 19 ASP CB   1 1 
        1   277 1 1 19 ASP CG   C  5.265 -17.351  -3.834 1.00 . A A . 19 ASP CG   1 1 
        1   278 1 1 19 ASP H    H  7.862 -15.336  -3.566 1.00 . A A . 19 ASP H    1 1 
        1   279 1 1 19 ASP HA   H  7.993 -17.290  -4.725 1.00 . A A . 19 ASP HA   1 1 
        1   280 1 1 19 ASP HB2  H  5.260 -16.691  -5.850 1.00 . A A . 19 ASP HB2  1 1 
        1   281 1 1 19 ASP HB3  H  6.009 -18.265  -5.599 1.00 . A A . 19 ASP HB3  1 1 
        1   282 1 1 19 ASP N    N  7.248 -15.408  -4.327 1.00 . A A . 19 ASP N    1 1 
        1   283 1 1 19 ASP O    O  7.504 -17.019  -7.518 1.00 . A A . 19 ASP O    1 1 
        1   284 1 1 19 ASP OD1  O  6.009 -17.392  -2.831 1.00 . A A . 19 ASP OD1  1 1 
        1   285 1 1 19 ASP OD2  O  4.019 -17.377  -3.765 1.00 . A A . 19 ASP OD2  1 1 
        1   286 1 1 20 LEU C    C 10.402 -14.453  -7.987 1.00 . A A . 20 LEU C    1 1 
        1   287 1 1 20 LEU CA   C  8.893 -14.674  -8.021 1.00 . A A . 20 LEU CA   1 1 
        1   288 1 1 20 LEU CB   C  8.186 -13.385  -8.444 1.00 . A A . 20 LEU CB   1 1 
        1   289 1 1 20 LEU CD1  C  6.124 -14.767  -8.787 1.00 . A A . 20 LEU CD1  1 1 
        1   290 1 1 20 LEU CD2  C  6.057 -12.302  -9.201 1.00 . A A . 20 LEU CD2  1 1 
        1   291 1 1 20 LEU CG   C  6.911 -13.559  -9.269 1.00 . A A . 20 LEU CG   1 1 
        1   292 1 1 20 LEU H    H  8.564 -14.555  -5.934 1.00 . A A . 20 LEU H    1 1 
        1   293 1 1 20 LEU HA   H  8.672 -15.449  -8.740 1.00 . A A . 20 LEU HA   1 1 
        1   294 1 1 20 LEU HB2  H  7.929 -12.841  -7.548 1.00 . A A . 20 LEU HB2  1 1 
        1   295 1 1 20 LEU HB3  H  8.884 -12.803  -9.029 1.00 . A A . 20 LEU HB3  1 1 
        1   296 1 1 20 LEU HD11 H  5.116 -14.716  -9.170 1.00 . A A . 20 LEU HD11 1 1 
        1   297 1 1 20 LEU HD12 H  6.099 -14.774  -7.708 1.00 . A A . 20 LEU HD12 1 1 
        1   298 1 1 20 LEU HD13 H  6.598 -15.671  -9.141 1.00 . A A . 20 LEU HD13 1 1 
        1   299 1 1 20 LEU HD21 H  5.844 -12.067  -8.169 1.00 . A A . 20 LEU HD21 1 1 
        1   300 1 1 20 LEU HD22 H  5.129 -12.468  -9.731 1.00 . A A . 20 LEU HD22 1 1 
        1   301 1 1 20 LEU HD23 H  6.589 -11.480  -9.656 1.00 . A A . 20 LEU HD23 1 1 
        1   302 1 1 20 LEU HG   H  7.179 -13.727 -10.303 1.00 . A A . 20 LEU HG   1 1 
        1   303 1 1 20 LEU N    N  8.403 -15.117  -6.721 1.00 . A A . 20 LEU N    1 1 
        1   304 1 1 20 LEU O    O 10.976 -14.175  -6.934 1.00 . A A . 20 LEU O    1 1 
        1   305 1 1 21 VAL C    C 12.850 -13.683 -10.553 1.00 . A A . 21 VAL C    1 1 
        1   306 1 1 21 VAL CA   C 12.481 -14.385  -9.251 1.00 . A A . 21 VAL CA   1 1 
        1   307 1 1 21 VAL CB   C 13.232 -15.728  -9.175 1.00 . A A . 21 VAL CB   1 1 
        1   308 1 1 21 VAL CG1  C 13.220 -16.267  -7.752 1.00 . A A . 21 VAL CG1  1 1 
        1   309 1 1 21 VAL CG2  C 12.622 -16.734 -10.139 1.00 . A A . 21 VAL CG2  1 1 
        1   310 1 1 21 VAL H    H 10.528 -14.799  -9.952 1.00 . A A . 21 VAL H    1 1 
        1   311 1 1 21 VAL HA   H 12.798 -13.772  -8.420 1.00 . A A . 21 VAL HA   1 1 
        1   312 1 1 21 VAL HB   H 14.259 -15.561  -9.464 1.00 . A A . 21 VAL HB   1 1 
        1   313 1 1 21 VAL HG11 H 12.356 -16.901  -7.615 1.00 . A A . 21 VAL HG11 1 1 
        1   314 1 1 21 VAL HG12 H 14.120 -16.838  -7.576 1.00 . A A . 21 VAL HG12 1 1 
        1   315 1 1 21 VAL HG13 H 13.174 -15.442  -7.056 1.00 . A A . 21 VAL HG13 1 1 
        1   316 1 1 21 VAL HG21 H 13.159 -17.669 -10.070 1.00 . A A . 21 VAL HG21 1 1 
        1   317 1 1 21 VAL HG22 H 11.584 -16.896  -9.884 1.00 . A A . 21 VAL HG22 1 1 
        1   318 1 1 21 VAL HG23 H 12.689 -16.354 -11.148 1.00 . A A . 21 VAL HG23 1 1 
        1   319 1 1 21 VAL N    N 11.040 -14.576  -9.147 1.00 . A A . 21 VAL N    1 1 
        1   320 1 1 21 VAL O    O 12.443 -14.104 -11.636 1.00 . A A . 21 VAL O    1 1 
        1   321 1 1 22 CYS C    C 14.875 -12.715 -12.554 1.00 . A A . 22 CYS C    1 1 
        1   322 1 1 22 CYS CA   C 14.051 -11.847 -11.608 1.00 . A A . 22 CYS CA   1 1 
        1   323 1 1 22 CYS CB   C 14.867 -10.627 -11.176 1.00 . A A . 22 CYS CB   1 1 
        1   324 1 1 22 CYS H    H 13.919 -12.323  -9.549 1.00 . A A . 22 CYS H    1 1 
        1   325 1 1 22 CYS HA   H 13.166 -11.512 -12.126 1.00 . A A . 22 CYS HA   1 1 
        1   326 1 1 22 CYS HB2  H 14.461 -10.240 -10.253 1.00 . A A . 22 CYS HB2  1 1 
        1   327 1 1 22 CYS HB3  H 15.892 -10.928 -11.015 1.00 . A A . 22 CYS HB3  1 1 
        1   328 1 1 22 CYS N    N 13.626 -12.610 -10.440 1.00 . A A . 22 CYS N    1 1 
        1   329 1 1 22 CYS O    O 15.982 -13.138 -12.220 1.00 . A A . 22 CYS O    1 1 
        1   330 1 1 22 CYS SG   S 14.872  -9.269 -12.390 1.00 . A A . 22 CYS SG   1 1 
        1   331 1 1 23 SER C    C 15.473 -12.949 -15.910 1.00 . A A . 23 SER C    1 1 
        1   332 1 1 23 SER CA   C 15.010 -13.798 -14.730 1.00 . A A . 23 SER CA   1 1 
        1   333 1 1 23 SER CB   C 14.086 -14.914 -15.222 1.00 . A A . 23 SER CB   1 1 
        1   334 1 1 23 SER H    H 13.442 -12.612 -13.944 1.00 . A A . 23 SER H    1 1 
        1   335 1 1 23 SER HA   H 15.874 -14.240 -14.258 1.00 . A A . 23 SER HA   1 1 
        1   336 1 1 23 SER HB2  H 13.061 -14.650 -15.009 1.00 . A A . 23 SER HB2  1 1 
        1   337 1 1 23 SER HB3  H 14.212 -15.039 -16.287 1.00 . A A . 23 SER HB3  1 1 
        1   338 1 1 23 SER HG   H 14.365 -16.018 -13.628 1.00 . A A . 23 SER HG   1 1 
        1   339 1 1 23 SER N    N 14.327 -12.977 -13.736 1.00 . A A . 23 SER N    1 1 
        1   340 1 1 23 SER O    O 14.659 -12.429 -16.672 1.00 . A A . 23 SER O    1 1 
        1   341 1 1 23 SER OG   O 14.383 -16.142 -14.580 1.00 . A A . 23 SER OG   1 1 
        1   342 1 1 24 SER C    C 17.108 -12.692 -18.487 1.00 . A A . 24 SER C    1 1 
        1   343 1 1 24 SER CA   C 17.361 -12.025 -17.138 1.00 . A A . 24 SER CA   1 1 
        1   344 1 1 24 SER CB   C 18.864 -11.840 -16.922 1.00 . A A . 24 SER CB   1 1 
        1   345 1 1 24 SER H    H 17.386 -13.253 -15.413 1.00 . A A . 24 SER H    1 1 
        1   346 1 1 24 SER HA   H 16.883 -11.057 -17.132 1.00 . A A . 24 SER HA   1 1 
        1   347 1 1 24 SER HB2  H 19.295 -11.370 -17.793 1.00 . A A . 24 SER HB2  1 1 
        1   348 1 1 24 SER HB3  H 19.026 -11.213 -16.057 1.00 . A A . 24 SER HB3  1 1 
        1   349 1 1 24 SER HG   H 19.369 -13.651 -17.473 1.00 . A A . 24 SER HG   1 1 
        1   350 1 1 24 SER N    N 16.788 -12.814 -16.053 1.00 . A A . 24 SER N    1 1 
        1   351 1 1 24 SER O    O 17.301 -12.082 -19.538 1.00 . A A . 24 SER O    1 1 
        1   352 1 1 24 SER OG   O 19.507 -13.085 -16.710 1.00 . A A . 24 SER OG   1 1 
        1   353 1 1 25 ARG C    C 15.126 -14.187 -20.340 1.00 . A A . 25 ARG C    1 1 
        1   354 1 1 25 ARG CA   C 16.396 -14.698 -19.666 1.00 . A A . 25 ARG CA   1 1 
        1   355 1 1 25 ARG CB   C 16.255 -16.188 -19.351 1.00 . A A . 25 ARG CB   1 1 
        1   356 1 1 25 ARG CD   C 15.842 -18.473 -20.314 1.00 . A A . 25 ARG CD   1 1 
        1   357 1 1 25 ARG CG   C 15.575 -16.982 -20.454 1.00 . A A . 25 ARG CG   1 1 
        1   358 1 1 25 ARG CZ   C 15.695 -20.511 -21.681 1.00 . A A . 25 ARG CZ   1 1 
        1   359 1 1 25 ARG H    H 16.540 -14.380 -17.578 1.00 . A A . 25 ARG H    1 1 
        1   360 1 1 25 ARG HA   H 17.229 -14.559 -20.339 1.00 . A A . 25 ARG HA   1 1 
        1   361 1 1 25 ARG HB2  H 17.238 -16.606 -19.191 1.00 . A A . 25 ARG HB2  1 1 
        1   362 1 1 25 ARG HB3  H 15.675 -16.300 -18.447 1.00 . A A . 25 ARG HB3  1 1 
        1   363 1 1 25 ARG HD2  H 16.894 -18.619 -20.117 1.00 . A A . 25 ARG HD2  1 1 
        1   364 1 1 25 ARG HD3  H 15.265 -18.852 -19.485 1.00 . A A . 25 ARG HD3  1 1 
        1   365 1 1 25 ARG HE   H 15.055 -18.709 -22.249 1.00 . A A . 25 ARG HE   1 1 
        1   366 1 1 25 ARG HG2  H 14.509 -16.813 -20.402 1.00 . A A . 25 ARG HG2  1 1 
        1   367 1 1 25 ARG HG3  H 15.949 -16.646 -21.409 1.00 . A A . 25 ARG HG3  1 1 
        1   368 1 1 25 ARG HH11 H 16.538 -20.765 -19.863 1.00 . A A . 25 ARG HH11 1 1 
        1   369 1 1 25 ARG HH12 H 16.428 -22.194 -20.837 1.00 . A A . 25 ARG HH12 1 1 
        1   370 1 1 25 ARG HH21 H 14.904 -20.583 -23.540 1.00 . A A . 25 ARG HH21 1 1 
        1   371 1 1 25 ARG HH22 H 15.499 -22.089 -22.929 1.00 . A A . 25 ARG HH22 1 1 
        1   372 1 1 25 ARG N    N 16.675 -13.947 -18.447 1.00 . A A . 25 ARG N    1 1 
        1   373 1 1 25 ARG NE   N 15.479 -19.210 -21.522 1.00 . A A . 25 ARG NE   1 1 
        1   374 1 1 25 ARG NH1  N 16.268 -21.214 -20.715 1.00 . A A . 25 ARG NH1  1 1 
        1   375 1 1 25 ARG NH2  N 15.336 -21.110 -22.809 1.00 . A A . 25 ARG NH2  1 1 
        1   376 1 1 25 ARG O    O 15.104 -13.959 -21.550 1.00 . A A . 25 ARG O    1 1 
        1   377 1 1 26 TRP C    C 12.681 -12.017 -19.905 1.00 . A A . 26 TRP C    1 1 
        1   378 1 1 26 TRP CA   C 12.800 -13.528 -20.072 1.00 . A A . 26 TRP CA   1 1 
        1   379 1 1 26 TRP CB   C 11.638 -14.225 -19.364 1.00 . A A . 26 TRP CB   1 1 
        1   380 1 1 26 TRP CD1  C 12.315 -16.309 -18.035 1.00 . A A . 26 TRP CD1  1 1 
        1   381 1 1 26 TRP CD2  C 11.633 -16.732 -20.126 1.00 . A A . 26 TRP CD2  1 1 
        1   382 1 1 26 TRP CE2  C 11.974 -17.952 -19.510 1.00 . A A . 26 TRP CE2  1 1 
        1   383 1 1 26 TRP CE3  C 11.174 -16.750 -21.446 1.00 . A A . 26 TRP CE3  1 1 
        1   384 1 1 26 TRP CG   C 11.858 -15.694 -19.166 1.00 . A A . 26 TRP CG   1 1 
        1   385 1 1 26 TRP CH2  C 11.419 -19.161 -21.461 1.00 . A A . 26 TRP CH2  1 1 
        1   386 1 1 26 TRP CZ2  C 11.871 -19.173 -20.170 1.00 . A A . 26 TRP CZ2  1 1 
        1   387 1 1 26 TRP CZ3  C 11.073 -17.963 -22.100 1.00 . A A . 26 TRP CZ3  1 1 
        1   388 1 1 26 TRP H    H 14.154 -14.210 -18.594 1.00 . A A . 26 TRP H    1 1 
        1   389 1 1 26 TRP HA   H 12.762 -13.765 -21.125 1.00 . A A . 26 TRP HA   1 1 
        1   390 1 1 26 TRP HB2  H 11.494 -13.776 -18.393 1.00 . A A . 26 TRP HB2  1 1 
        1   391 1 1 26 TRP HB3  H 10.740 -14.098 -19.951 1.00 . A A . 26 TRP HB3  1 1 
        1   392 1 1 26 TRP HD1  H 12.579 -15.792 -17.126 1.00 . A A . 26 TRP HD1  1 1 
        1   393 1 1 26 TRP HE1  H 12.686 -18.324 -17.572 1.00 . A A . 26 TRP HE1  1 1 
        1   394 1 1 26 TRP HE3  H 10.902 -15.837 -21.955 1.00 . A A . 26 TRP HE3  1 1 
        1   395 1 1 26 TRP HH2  H 11.325 -20.085 -22.010 1.00 . A A . 26 TRP HH2  1 1 
        1   396 1 1 26 TRP HZ2  H 12.133 -20.105 -19.691 1.00 . A A . 26 TRP HZ2  1 1 
        1   397 1 1 26 TRP HZ3  H 10.721 -17.996 -23.121 1.00 . A A . 26 TRP HZ3  1 1 
        1   398 1 1 26 TRP N    N 14.073 -14.011 -19.551 1.00 . A A . 26 TRP N    1 1 
        1   399 1 1 26 TRP NE1  N 12.388 -17.667 -18.235 1.00 . A A . 26 TRP NE1  1 1 
        1   400 1 1 26 TRP O    O 11.720 -11.404 -20.371 1.00 . A A . 26 TRP O    1 1 
        1   401 1 1 27 LYS C    C 12.575  -9.581 -18.022 1.00 . A A . 27 LYS C    1 1 
        1   402 1 1 27 LYS CA   C 13.669  -9.981 -19.007 1.00 . A A . 27 LYS CA   1 1 
        1   403 1 1 27 LYS CB   C 13.478  -9.233 -20.329 1.00 . A A . 27 LYS CB   1 1 
        1   404 1 1 27 LYS CD   C 15.775  -9.832 -21.149 1.00 . A A . 27 LYS CD   1 1 
        1   405 1 1 27 LYS CE   C 16.579 -10.495 -22.258 1.00 . A A . 27 LYS CE   1 1 
        1   406 1 1 27 LYS CG   C 14.292  -9.808 -21.476 1.00 . A A . 27 LYS CG   1 1 
        1   407 1 1 27 LYS H    H 14.401 -11.964 -18.888 1.00 . A A . 27 LYS H    1 1 
        1   408 1 1 27 LYS HA   H 14.628  -9.716 -18.589 1.00 . A A . 27 LYS HA   1 1 
        1   409 1 1 27 LYS HB2  H 12.434  -9.270 -20.602 1.00 . A A . 27 LYS HB2  1 1 
        1   410 1 1 27 LYS HB3  H 13.769  -8.202 -20.190 1.00 . A A . 27 LYS HB3  1 1 
        1   411 1 1 27 LYS HD2  H 16.125  -8.818 -21.025 1.00 . A A . 27 LYS HD2  1 1 
        1   412 1 1 27 LYS HD3  H 15.924 -10.382 -20.230 1.00 . A A . 27 LYS HD3  1 1 
        1   413 1 1 27 LYS HE2  H 17.501 -10.871 -21.841 1.00 . A A . 27 LYS HE2  1 1 
        1   414 1 1 27 LYS HE3  H 16.004 -11.317 -22.658 1.00 . A A . 27 LYS HE3  1 1 
        1   415 1 1 27 LYS HG2  H 13.960 -10.817 -21.670 1.00 . A A . 27 LYS HG2  1 1 
        1   416 1 1 27 LYS HG3  H 14.136  -9.200 -22.355 1.00 . A A . 27 LYS HG3  1 1 
        1   417 1 1 27 LYS HZ1  H 17.775  -9.831 -23.835 1.00 . A A . 27 LYS HZ1  1 1 
        1   418 1 1 27 LYS HZ2  H 17.021  -8.585 -22.976 1.00 . A A . 27 LYS HZ2  1 1 
        1   419 1 1 27 LYS HZ3  H 16.124  -9.531 -24.054 1.00 . A A . 27 LYS HZ3  1 1 
        1   420 1 1 27 LYS N    N 13.662 -11.421 -19.236 1.00 . A A . 27 LYS N    1 1 
        1   421 1 1 27 LYS NZ   N 16.897  -9.544 -23.358 1.00 . A A . 27 LYS NZ   1 1 
        1   422 1 1 27 LYS O    O 12.105  -8.444 -18.030 1.00 . A A . 27 LYS O    1 1 
        1   423 1 1 28 TRP C    C 11.112 -11.366 -15.126 1.00 . A A . 28 TRP C    1 1 
        1   424 1 1 28 TRP CA   C 11.137 -10.268 -16.183 1.00 . A A . 28 TRP CA   1 1 
        1   425 1 1 28 TRP CB   C  9.770 -10.164 -16.861 1.00 . A A . 28 TRP CB   1 1 
        1   426 1 1 28 TRP CD1  C  9.287 -12.671 -17.092 1.00 . A A . 28 TRP CD1  1 1 
        1   427 1 1 28 TRP CD2  C  9.028 -11.504 -18.987 1.00 . A A . 28 TRP CD2  1 1 
        1   428 1 1 28 TRP CE2  C  8.734 -12.857 -19.248 1.00 . A A . 28 TRP CE2  1 1 
        1   429 1 1 28 TRP CE3  C  8.931 -10.580 -20.031 1.00 . A A . 28 TRP CE3  1 1 
        1   430 1 1 28 TRP CG   C  9.378 -11.407 -17.602 1.00 . A A . 28 TRP CG   1 1 
        1   431 1 1 28 TRP CH2  C  8.267 -12.379 -21.514 1.00 . A A . 28 TRP CH2  1 1 
        1   432 1 1 28 TRP CZ2  C  8.353 -13.305 -20.510 1.00 . A A . 28 TRP CZ2  1 1 
        1   433 1 1 28 TRP CZ3  C  8.553 -11.027 -21.282 1.00 . A A . 28 TRP CZ3  1 1 
        1   434 1 1 28 TRP H    H 12.587 -11.412 -17.218 1.00 . A A . 28 TRP H    1 1 
        1   435 1 1 28 TRP HA   H 11.363  -9.327 -15.703 1.00 . A A . 28 TRP HA   1 1 
        1   436 1 1 28 TRP HB2  H  9.017  -9.972 -16.111 1.00 . A A . 28 TRP HB2  1 1 
        1   437 1 1 28 TRP HB3  H  9.787  -9.346 -17.566 1.00 . A A . 28 TRP HB3  1 1 
        1   438 1 1 28 TRP HD1  H  9.493 -12.928 -16.065 1.00 . A A . 28 TRP HD1  1 1 
        1   439 1 1 28 TRP HE1  H  8.765 -14.511 -17.959 1.00 . A A . 28 TRP HE1  1 1 
        1   440 1 1 28 TRP HE3  H  9.148  -9.534 -19.872 1.00 . A A . 28 TRP HE3  1 1 
        1   441 1 1 28 TRP HH2  H  7.975 -12.683 -22.507 1.00 . A A . 28 TRP HH2  1 1 
        1   442 1 1 28 TRP HZ2  H  8.129 -14.344 -20.704 1.00 . A A . 28 TRP HZ2  1 1 
        1   443 1 1 28 TRP HZ3  H  8.473 -10.327 -22.102 1.00 . A A . 28 TRP HZ3  1 1 
        1   444 1 1 28 TRP N    N 12.175 -10.523 -17.176 1.00 . A A . 28 TRP N    1 1 
        1   445 1 1 28 TRP NE1  N  8.901 -13.548 -18.077 1.00 . A A . 28 TRP NE1  1 1 
        1   446 1 1 28 TRP O    O 11.751 -12.407 -15.284 1.00 . A A . 28 TRP O    1 1 
        1   447 1 1 29 CYS C    C  9.464 -13.319 -13.405 1.00 . A A . 29 CYS C    1 1 
        1   448 1 1 29 CYS CA   C 10.265 -12.097 -12.965 1.00 . A A . 29 CYS CA   1 1 
        1   449 1 1 29 CYS CB   C  9.605 -11.455 -11.742 1.00 . A A . 29 CYS CB   1 1 
        1   450 1 1 29 CYS H    H  9.886 -10.279 -13.980 1.00 . A A . 29 CYS H    1 1 
        1   451 1 1 29 CYS HA   H 11.263 -12.412 -12.701 1.00 . A A . 29 CYS HA   1 1 
        1   452 1 1 29 CYS HB2  H  8.993 -10.626 -12.067 1.00 . A A . 29 CYS HB2  1 1 
        1   453 1 1 29 CYS HB3  H  8.980 -12.188 -11.254 1.00 . A A . 29 CYS HB3  1 1 
        1   454 1 1 29 CYS N    N 10.372 -11.128 -14.049 1.00 . A A . 29 CYS N    1 1 
        1   455 1 1 29 CYS O    O  8.433 -13.194 -14.066 1.00 . A A . 29 CYS O    1 1 
        1   456 1 1 29 CYS SG   S 10.785 -10.820 -10.508 1.00 . A A . 29 CYS SG   1 1 
        1   457 1 1 30 VAL C    C  8.977 -16.582 -12.149 1.00 . A A . 30 VAL C    1 1 
        1   458 1 1 30 VAL CA   C  9.275 -15.746 -13.389 1.00 . A A . 30 VAL CA   1 1 
        1   459 1 1 30 VAL CB   C 10.124 -16.581 -14.366 1.00 . A A . 30 VAL CB   1 1 
        1   460 1 1 30 VAL CG1  C 10.112 -15.956 -15.752 1.00 . A A . 30 VAL CG1  1 1 
        1   461 1 1 30 VAL CG2  C 11.547 -16.724 -13.848 1.00 . A A . 30 VAL CG2  1 1 
        1   462 1 1 30 VAL H    H 10.772 -14.536 -12.508 1.00 . A A . 30 VAL H    1 1 
        1   463 1 1 30 VAL HA   H  8.344 -15.496 -13.876 1.00 . A A . 30 VAL HA   1 1 
        1   464 1 1 30 VAL HB   H  9.688 -17.567 -14.436 1.00 . A A . 30 VAL HB   1 1 
        1   465 1 1 30 VAL HG11 H 10.905 -15.226 -15.824 1.00 . A A . 30 VAL HG11 1 1 
        1   466 1 1 30 VAL HG12 H 10.262 -16.725 -16.496 1.00 . A A . 30 VAL HG12 1 1 
        1   467 1 1 30 VAL HG13 H  9.162 -15.471 -15.921 1.00 . A A . 30 VAL HG13 1 1 
        1   468 1 1 30 VAL HG21 H 12.130 -17.298 -14.553 1.00 . A A . 30 VAL HG21 1 1 
        1   469 1 1 30 VAL HG22 H 11.987 -15.744 -13.729 1.00 . A A . 30 VAL HG22 1 1 
        1   470 1 1 30 VAL HG23 H 11.534 -17.230 -12.894 1.00 . A A . 30 VAL HG23 1 1 
        1   471 1 1 30 VAL N    N  9.946 -14.501 -13.034 1.00 . A A . 30 VAL N    1 1 
        1   472 1 1 30 VAL O    O  9.658 -16.466 -11.129 1.00 . A A . 30 VAL O    1 1 
        1   473 1 1 31 LEU C    C  8.740 -19.134 -10.661 1.00 . A A . 31 LEU C    1 1 
        1   474 1 1 31 LEU CA   C  7.565 -18.283 -11.129 1.00 . A A . 31 LEU CA   1 1 
        1   475 1 1 31 LEU CB   C  6.398 -19.184 -11.538 1.00 . A A . 31 LEU CB   1 1 
        1   476 1 1 31 LEU CD1  C  5.010 -18.853  -9.477 1.00 . A A . 31 LEU CD1  1 1 
        1   477 1 1 31 LEU CD2  C  4.641 -17.397 -11.477 1.00 . A A . 31 LEU CD2  1 1 
        1   478 1 1 31 LEU CG   C  5.024 -18.789 -10.997 1.00 . A A . 31 LEU CG   1 1 
        1   479 1 1 31 LEU H    H  7.449 -17.473 -13.081 1.00 . A A . 31 LEU H    1 1 
        1   480 1 1 31 LEU HA   H  7.250 -17.646 -10.316 1.00 . A A . 31 LEU HA   1 1 
        1   481 1 1 31 LEU HB2  H  6.342 -19.183 -12.615 1.00 . A A . 31 LEU HB2  1 1 
        1   482 1 1 31 LEU HB3  H  6.617 -20.184 -11.191 1.00 . A A . 31 LEU HB3  1 1 
        1   483 1 1 31 LEU HD11 H  5.527 -19.742  -9.150 1.00 . A A . 31 LEU HD11 1 1 
        1   484 1 1 31 LEU HD12 H  3.989 -18.881  -9.127 1.00 . A A . 31 LEU HD12 1 1 
        1   485 1 1 31 LEU HD13 H  5.504 -17.980  -9.076 1.00 . A A . 31 LEU HD13 1 1 
        1   486 1 1 31 LEU HD21 H  4.572 -17.396 -12.555 1.00 . A A . 31 LEU HD21 1 1 
        1   487 1 1 31 LEU HD22 H  5.394 -16.689 -11.164 1.00 . A A . 31 LEU HD22 1 1 
        1   488 1 1 31 LEU HD23 H  3.687 -17.120 -11.055 1.00 . A A . 31 LEU HD23 1 1 
        1   489 1 1 31 LEU HG   H  4.285 -19.487 -11.366 1.00 . A A . 31 LEU HG   1 1 
        1   490 1 1 31 LEU N    N  7.955 -17.425 -12.243 1.00 . A A . 31 LEU N    1 1 
        1   491 1 1 31 LEU O    O  9.226 -19.996 -11.392 1.00 . A A . 31 LEU O    1 1 
        1   492 1 1 32 ALA C    C 10.069 -21.136  -8.965 1.00 . A A . 32 ALA C    1 1 
        1   493 1 1 32 ALA CA   C 10.307 -19.633  -8.867 1.00 . A A . 32 ALA CA   1 1 
        1   494 1 1 32 ALA CB   C 10.531 -19.226  -7.418 1.00 . A A . 32 ALA CB   1 1 
        1   495 1 1 32 ALA H    H  8.763 -18.187  -8.900 1.00 . A A . 32 ALA H    1 1 
        1   496 1 1 32 ALA HA   H 11.196 -19.383  -9.427 1.00 . A A . 32 ALA HA   1 1 
        1   497 1 1 32 ALA HB1  H 10.241 -18.194  -7.286 1.00 . A A . 32 ALA HB1  1 1 
        1   498 1 1 32 ALA HB2  H  9.936 -19.854  -6.772 1.00 . A A . 32 ALA HB2  1 1 
        1   499 1 1 32 ALA HB3  H 11.576 -19.341  -7.170 1.00 . A A . 32 ALA HB3  1 1 
        1   500 1 1 32 ALA N    N  9.192 -18.887  -9.435 1.00 . A A . 32 ALA N    1 1 
        1   501 1 1 32 ALA O    O  8.926 -21.594  -8.974 1.00 . A A . 32 ALA O    1 1 
        1   502 1 1 33 SER C    C 11.154 -24.000  -7.763 1.00 . A A . 33 SER C    1 1 
        1   503 1 1 33 SER CA   C 11.063 -23.351  -9.141 1.00 . A A . 33 SER CA   1 1 
        1   504 1 1 33 SER CB   C 12.172 -23.891 -10.046 1.00 . A A . 33 SER CB   1 1 
        1   505 1 1 33 SER H    H 12.038 -21.476  -9.027 1.00 . A A . 33 SER H    1 1 
        1   506 1 1 33 SER HA   H 10.105 -23.593  -9.577 1.00 . A A . 33 SER HA   1 1 
        1   507 1 1 33 SER HB2  H 13.040 -23.254  -9.966 1.00 . A A . 33 SER HB2  1 1 
        1   508 1 1 33 SER HB3  H 12.431 -24.893  -9.734 1.00 . A A . 33 SER HB3  1 1 
        1   509 1 1 33 SER HG   H 11.673 -23.031 -11.734 1.00 . A A . 33 SER HG   1 1 
        1   510 1 1 33 SER N    N 11.154 -21.900  -9.039 1.00 . A A . 33 SER N    1 1 
        1   511 1 1 33 SER O    O 11.628 -23.401  -6.797 1.00 . A A . 33 SER O    1 1 
        1   512 1 1 33 SER OG   O 11.754 -23.928 -11.399 1.00 . A A . 33 SER OG   1 1 
        1   513 1 1 34 PRO C    C 12.119 -26.401  -5.991 1.00 . A A . 34 PRO C    1 1 
        1   514 1 1 34 PRO CA   C 10.706 -26.013  -6.414 1.00 . A A . 34 PRO CA   1 1 
        1   515 1 1 34 PRO CB   C  9.884 -27.262  -6.744 1.00 . A A . 34 PRO CB   1 1 
        1   516 1 1 34 PRO CD   C 10.109 -26.029  -8.779 1.00 . A A . 34 PRO CD   1 1 
        1   517 1 1 34 PRO CG   C 10.012 -27.421  -8.219 1.00 . A A . 34 PRO CG   1 1 
        1   518 1 1 34 PRO HA   H 10.229 -25.467  -5.614 1.00 . A A . 34 PRO HA   1 1 
        1   519 1 1 34 PRO HB2  H 10.292 -28.113  -6.217 1.00 . A A . 34 PRO HB2  1 1 
        1   520 1 1 34 PRO HB3  H  8.857 -27.109  -6.451 1.00 . A A . 34 PRO HB3  1 1 
        1   521 1 1 34 PRO HD2  H 10.760 -26.013  -9.641 1.00 . A A . 34 PRO HD2  1 1 
        1   522 1 1 34 PRO HD3  H  9.129 -25.657  -9.038 1.00 . A A . 34 PRO HD3  1 1 
        1   523 1 1 34 PRO HG2  H 10.904 -27.982  -8.452 1.00 . A A . 34 PRO HG2  1 1 
        1   524 1 1 34 PRO HG3  H  9.139 -27.922  -8.611 1.00 . A A . 34 PRO HG3  1 1 
        1   525 1 1 34 PRO N    N 10.688 -25.254  -7.669 1.00 . A A . 34 PRO N    1 1 
        1   526 1 1 34 PRO O    O 12.382 -26.635  -4.812 1.00 . A A . 34 PRO O    1 1 
        1   527 1 1 35 PHE C    C 15.348 -25.666  -7.012 1.00 . A A . 35 PHE C    1 1 
        1   528 1 1 35 PHE CA   C 14.411 -26.826  -6.689 1.00 . A A . 35 PHE CA   1 1 
        1   529 1 1 35 PHE CB   C 14.810 -28.059  -7.503 1.00 . A A . 35 PHE CB   1 1 
        1   530 1 1 35 PHE CD1  C 13.053 -29.708  -6.802 1.00 . A A . 35 PHE CD1  1 1 
        1   531 1 1 35 PHE CD2  C 15.336 -30.223  -6.346 1.00 . A A . 35 PHE CD2  1 1 
        1   532 1 1 35 PHE CE1  C 12.665 -30.900  -6.220 1.00 . A A . 35 PHE CE1  1 1 
        1   533 1 1 35 PHE CE2  C 14.955 -31.416  -5.764 1.00 . A A . 35 PHE CE2  1 1 
        1   534 1 1 35 PHE CG   C 14.391 -29.356  -6.871 1.00 . A A . 35 PHE CG   1 1 
        1   535 1 1 35 PHE CZ   C 13.617 -31.756  -5.701 1.00 . A A . 35 PHE CZ   1 1 
        1   536 1 1 35 PHE H    H 12.754 -26.268  -7.883 1.00 . A A . 35 PHE H    1 1 
        1   537 1 1 35 PHE HA   H 14.493 -27.057  -5.638 1.00 . A A . 35 PHE HA   1 1 
        1   538 1 1 35 PHE HB2  H 14.349 -28.002  -8.478 1.00 . A A . 35 PHE HB2  1 1 
        1   539 1 1 35 PHE HB3  H 15.883 -28.075  -7.617 1.00 . A A . 35 PHE HB3  1 1 
        1   540 1 1 35 PHE HD1  H 12.307 -29.040  -7.208 1.00 . A A . 35 PHE HD1  1 1 
        1   541 1 1 35 PHE HD2  H 16.383 -29.958  -6.395 1.00 . A A . 35 PHE HD2  1 1 
        1   542 1 1 35 PHE HE1  H 11.619 -31.163  -6.172 1.00 . A A . 35 PHE HE1  1 1 
        1   543 1 1 35 PHE HE2  H 15.702 -32.083  -5.359 1.00 . A A . 35 PHE HE2  1 1 
        1   544 1 1 35 PHE HZ   H 13.317 -32.688  -5.246 1.00 . A A . 35 PHE HZ   1 1 
        1   545 1 1 35 PHE N    N 13.025 -26.466  -6.961 1.00 . A A . 35 PHE N    1 1 
        1   546 1 1 35 PHE O    O 16.538 -25.711  -6.701 1.00 . A A . 35 PHE O    1 1 
        2   547 1 1  1 SER C    C  2.478  -1.491  -1.959 1.00 . A A .  1 SER C    1 1 
        2   548 1 1  1 SER CA   C  2.579  -0.201  -1.152 1.00 . A A .  1 SER CA   1 1 
        2   549 1 1  1 SER CB   C  3.632   0.720  -1.772 1.00 . A A .  1 SER CB   1 1 
        2   550 1 1  1 SER H1   H  3.784  -0.872   0.455 1.00 . A A .  1 SER H1   1 1 
        2   551 1 1  1 SER HA   H  1.621   0.298  -1.170 1.00 . A A .  1 SER HA   1 1 
        2   552 1 1  1 SER HB2  H  4.597   0.239  -1.731 1.00 . A A .  1 SER HB2  1 1 
        2   553 1 1  1 SER HB3  H  3.371   0.919  -2.801 1.00 . A A .  1 SER HB3  1 1 
        2   554 1 1  1 SER HG   H  4.550   2.010  -0.616 1.00 . A A .  1 SER HG   1 1 
        2   555 1 1  1 SER N    N  2.911  -0.483   0.240 1.00 . A A .  1 SER N    1 1 
        2   556 1 1  1 SER O    O  2.615  -2.587  -1.416 1.00 . A A .  1 SER O    1 1 
        2   557 1 1  1 SER OG   O  3.707   1.952  -1.073 1.00 . A A .  1 SER OG   1 1 
        2   558 1 1  2 GLU C    C  3.475  -3.151  -4.382 1.00 . A A .  2 GLU C    1 1 
        2   559 1 1  2 GLU CA   C  2.114  -2.505  -4.141 1.00 . A A .  2 GLU CA   1 1 
        2   560 1 1  2 GLU CB   C  1.489  -2.093  -5.474 1.00 . A A .  2 GLU CB   1 1 
        2   561 1 1  2 GLU CD   C -0.668  -3.314  -4.990 1.00 . A A .  2 GLU CD   1 1 
        2   562 1 1  2 GLU CG   C  0.448  -3.072  -5.988 1.00 . A A .  2 GLU CG   1 1 
        2   563 1 1  2 GLU H    H  2.135  -0.451  -3.633 1.00 . A A .  2 GLU H    1 1 
        2   564 1 1  2 GLU HA   H  1.469  -3.224  -3.659 1.00 . A A .  2 GLU HA   1 1 
        2   565 1 1  2 GLU HB2  H  1.019  -1.127  -5.355 1.00 . A A .  2 GLU HB2  1 1 
        2   566 1 1  2 GLU HB3  H  2.272  -2.012  -6.215 1.00 . A A .  2 GLU HB3  1 1 
        2   567 1 1  2 GLU HG2  H  0.017  -2.676  -6.897 1.00 . A A .  2 GLU HG2  1 1 
        2   568 1 1  2 GLU HG3  H  0.931  -4.014  -6.201 1.00 . A A .  2 GLU HG3  1 1 
        2   569 1 1  2 GLU N    N  2.235  -1.351  -3.259 1.00 . A A .  2 GLU N    1 1 
        2   570 1 1  2 GLU O    O  4.511  -2.601  -4.006 1.00 . A A .  2 GLU O    1 1 
        2   571 1 1  2 GLU OE1  O -1.186  -2.326  -4.429 1.00 . A A .  2 GLU OE1  1 1 
        2   572 1 1  2 GLU OE2  O -1.022  -4.491  -4.770 1.00 . A A .  2 GLU OE2  1 1 
        2   573 1 1  3 CYS C    C  4.744  -5.472  -6.767 1.00 . A A .  3 CYS C    1 1 
        2   574 1 1  3 CYS CA   C  4.698  -5.045  -5.302 1.00 . A A .  3 CYS CA   1 1 
        2   575 1 1  3 CYS CB   C  4.819  -6.273  -4.397 1.00 . A A .  3 CYS CB   1 1 
        2   576 1 1  3 CYS H    H  2.608  -4.710  -5.285 1.00 . A A .  3 CYS H    1 1 
        2   577 1 1  3 CYS HA   H  5.525  -4.381  -5.107 1.00 . A A .  3 CYS HA   1 1 
        2   578 1 1  3 CYS HB2  H  5.604  -6.911  -4.774 1.00 . A A .  3 CYS HB2  1 1 
        2   579 1 1  3 CYS HB3  H  5.072  -5.951  -3.398 1.00 . A A .  3 CYS HB3  1 1 
        2   580 1 1  3 CYS N    N  3.465  -4.322  -5.010 1.00 . A A .  3 CYS N    1 1 
        2   581 1 1  3 CYS O    O  3.849  -5.150  -7.547 1.00 . A A .  3 CYS O    1 1 
        2   582 1 1  3 CYS SG   S  3.299  -7.271  -4.289 1.00 . A A .  3 CYS SG   1 1 
        2   583 1 1  4 GLY C    C  4.851  -7.634  -8.903 1.00 . A A .  4 GLY C    1 1 
        2   584 1 1  4 GLY CA   C  5.940  -6.659  -8.500 1.00 . A A .  4 GLY CA   1 1 
        2   585 1 1  4 GLY H    H  6.479  -6.425  -6.466 1.00 . A A .  4 GLY H    1 1 
        2   586 1 1  4 GLY HA2  H  5.906  -5.805  -9.160 1.00 . A A .  4 GLY HA2  1 1 
        2   587 1 1  4 GLY HA3  H  6.899  -7.144  -8.606 1.00 . A A .  4 GLY HA3  1 1 
        2   588 1 1  4 GLY N    N  5.795  -6.199  -7.132 1.00 . A A .  4 GLY N    1 1 
        2   589 1 1  4 GLY O    O  3.758  -7.625  -8.337 1.00 . A A .  4 GLY O    1 1 
        2   590 1 1  5 LYS C    C  4.852 -10.451 -11.320 1.00 . A A .  5 LYS C    1 1 
        2   591 1 1  5 LYS CA   C  4.189  -9.465 -10.363 1.00 . A A .  5 LYS CA   1 1 
        2   592 1 1  5 LYS CB   C  3.018  -8.771 -11.060 1.00 . A A .  5 LYS CB   1 1 
        2   593 1 1  5 LYS CD   C  0.587  -9.082 -11.615 1.00 . A A .  5 LYS CD   1 1 
        2   594 1 1  5 LYS CE   C -0.441  -8.019 -11.256 1.00 . A A .  5 LYS CE   1 1 
        2   595 1 1  5 LYS CG   C  1.657  -9.205 -10.542 1.00 . A A .  5 LYS CG   1 1 
        2   596 1 1  5 LYS H    H  6.039  -8.438 -10.296 1.00 . A A .  5 LYS H    1 1 
        2   597 1 1  5 LYS HA   H  3.817 -10.009  -9.507 1.00 . A A .  5 LYS HA   1 1 
        2   598 1 1  5 LYS HB2  H  3.110  -7.704 -10.916 1.00 . A A .  5 LYS HB2  1 1 
        2   599 1 1  5 LYS HB3  H  3.063  -8.988 -12.118 1.00 . A A .  5 LYS HB3  1 1 
        2   600 1 1  5 LYS HD2  H  1.055  -8.813 -12.550 1.00 . A A .  5 LYS HD2  1 1 
        2   601 1 1  5 LYS HD3  H  0.086 -10.034 -11.722 1.00 . A A .  5 LYS HD3  1 1 
        2   602 1 1  5 LYS HE2  H -0.908  -8.290 -10.323 1.00 . A A .  5 LYS HE2  1 1 
        2   603 1 1  5 LYS HE3  H  0.065  -7.072 -11.144 1.00 . A A .  5 LYS HE3  1 1 
        2   604 1 1  5 LYS HG2  H  1.715 -10.236 -10.224 1.00 . A A .  5 LYS HG2  1 1 
        2   605 1 1  5 LYS HG3  H  1.386  -8.582  -9.702 1.00 . A A .  5 LYS HG3  1 1 
        2   606 1 1  5 LYS HZ1  H -1.209  -8.409 -13.160 1.00 . A A .  5 LYS HZ1  1 1 
        2   607 1 1  5 LYS HZ2  H -1.624  -6.887 -12.552 1.00 . A A .  5 LYS HZ2  1 1 
        2   608 1 1  5 LYS HZ3  H -2.392  -8.273 -11.958 1.00 . A A .  5 LYS HZ3  1 1 
        2   609 1 1  5 LYS N    N  5.149  -8.479  -9.883 1.00 . A A .  5 LYS N    1 1 
        2   610 1 1  5 LYS NZ   N -1.490  -7.888 -12.304 1.00 . A A .  5 LYS NZ   1 1 
        2   611 1 1  5 LYS O    O  6.007 -10.273 -11.707 1.00 . A A .  5 LYS O    1 1 
        2   612 1 1  6 PHE C    C  4.684 -11.970 -14.041 1.00 . A A .  6 PHE C    1 1 
        2   613 1 1  6 PHE CA   C  4.630 -12.501 -12.612 1.00 . A A .  6 PHE CA   1 1 
        2   614 1 1  6 PHE CB   C  3.760 -13.759 -12.557 1.00 . A A .  6 PHE CB   1 1 
        2   615 1 1  6 PHE CD1  C  5.404 -15.235 -13.749 1.00 . A A .  6 PHE CD1  1 1 
        2   616 1 1  6 PHE CD2  C  3.130 -15.262 -14.464 1.00 . A A .  6 PHE CD2  1 1 
        2   617 1 1  6 PHE CE1  C  5.724 -16.168 -14.717 1.00 . A A .  6 PHE CE1  1 1 
        2   618 1 1  6 PHE CE2  C  3.443 -16.196 -15.435 1.00 . A A .  6 PHE CE2  1 1 
        2   619 1 1  6 PHE CG   C  4.105 -14.772 -13.611 1.00 . A A .  6 PHE CG   1 1 
        2   620 1 1  6 PHE CZ   C  4.742 -16.648 -15.562 1.00 . A A .  6 PHE CZ   1 1 
        2   621 1 1  6 PHE H    H  3.199 -11.575 -11.357 1.00 . A A .  6 PHE H    1 1 
        2   622 1 1  6 PHE HA   H  5.631 -12.752 -12.296 1.00 . A A .  6 PHE HA   1 1 
        2   623 1 1  6 PHE HB2  H  3.882 -14.230 -11.593 1.00 . A A .  6 PHE HB2  1 1 
        2   624 1 1  6 PHE HB3  H  2.727 -13.480 -12.689 1.00 . A A .  6 PHE HB3  1 1 
        2   625 1 1  6 PHE HD1  H  6.173 -14.860 -13.088 1.00 . A A .  6 PHE HD1  1 1 
        2   626 1 1  6 PHE HD2  H  2.113 -14.909 -14.367 1.00 . A A .  6 PHE HD2  1 1 
        2   627 1 1  6 PHE HE1  H  6.740 -16.519 -14.814 1.00 . A A .  6 PHE HE1  1 1 
        2   628 1 1  6 PHE HE2  H  2.674 -16.569 -16.094 1.00 . A A .  6 PHE HE2  1 1 
        2   629 1 1  6 PHE HZ   H  4.989 -17.377 -16.319 1.00 . A A .  6 PHE HZ   1 1 
        2   630 1 1  6 PHE N    N  4.114 -11.488 -11.699 1.00 . A A .  6 PHE N    1 1 
        2   631 1 1  6 PHE O    O  3.805 -11.223 -14.470 1.00 . A A .  6 PHE O    1 1 
        2   632 1 1  7 MET C    C  6.042 -10.405 -16.230 1.00 . A A .  7 MET C    1 1 
        2   633 1 1  7 MET CA   C  5.891 -11.922 -16.154 1.00 . A A .  7 MET CA   1 1 
        2   634 1 1  7 MET CB   C  4.700 -12.372 -17.003 1.00 . A A .  7 MET CB   1 1 
        2   635 1 1  7 MET CE   C  4.595 -15.047 -20.159 1.00 . A A .  7 MET CE   1 1 
        2   636 1 1  7 MET CG   C  4.966 -13.636 -17.803 1.00 . A A .  7 MET CG   1 1 
        2   637 1 1  7 MET H    H  6.392 -12.956 -14.376 1.00 . A A .  7 MET H    1 1 
        2   638 1 1  7 MET HA   H  6.790 -12.381 -16.539 1.00 . A A .  7 MET HA   1 1 
        2   639 1 1  7 MET HB2  H  3.858 -12.553 -16.352 1.00 . A A .  7 MET HB2  1 1 
        2   640 1 1  7 MET HB3  H  4.447 -11.581 -17.694 1.00 . A A .  7 MET HB3  1 1 
        2   641 1 1  7 MET HE1  H  5.490 -15.401 -19.668 1.00 . A A .  7 MET HE1  1 1 
        2   642 1 1  7 MET HE2  H  3.963 -15.887 -20.405 1.00 . A A .  7 MET HE2  1 1 
        2   643 1 1  7 MET HE3  H  4.865 -14.522 -21.063 1.00 . A A .  7 MET HE3  1 1 
        2   644 1 1  7 MET HG2  H  5.928 -13.545 -18.286 1.00 . A A .  7 MET HG2  1 1 
        2   645 1 1  7 MET HG3  H  4.984 -14.476 -17.125 1.00 . A A .  7 MET HG3  1 1 
        2   646 1 1  7 MET N    N  5.723 -12.359 -14.773 1.00 . A A .  7 MET N    1 1 
        2   647 1 1  7 MET O    O  5.814  -9.802 -17.279 1.00 . A A .  7 MET O    1 1 
        2   648 1 1  7 MET SD   S  3.715 -13.936 -19.065 1.00 . A A .  7 MET SD   1 1 
        2   649 1 1  8 TRP C    C  8.085  -7.988 -15.019 1.00 . A A .  8 TRP C    1 1 
        2   650 1 1  8 TRP CA   C  6.606  -8.351 -15.054 1.00 . A A .  8 TRP CA   1 1 
        2   651 1 1  8 TRP CB   C  5.898  -7.779 -13.825 1.00 . A A .  8 TRP CB   1 1 
        2   652 1 1  8 TRP CD1  C  3.612  -8.357 -14.830 1.00 . A A .  8 TRP CD1  1 1 
        2   653 1 1  8 TRP CD2  C  3.573  -6.661 -13.369 1.00 . A A .  8 TRP CD2  1 1 
        2   654 1 1  8 TRP CE2  C  2.264  -6.875 -13.843 1.00 . A A .  8 TRP CE2  1 1 
        2   655 1 1  8 TRP CE3  C  3.792  -5.643 -12.436 1.00 . A A .  8 TRP CE3  1 1 
        2   656 1 1  8 TRP CG   C  4.419  -7.619 -14.011 1.00 . A A .  8 TRP CG   1 1 
        2   657 1 1  8 TRP CH2  C  1.426  -5.120 -12.503 1.00 . A A .  8 TRP CH2  1 1 
        2   658 1 1  8 TRP CZ2  C  1.182  -6.109 -13.416 1.00 . A A .  8 TRP CZ2  1 1 
        2   659 1 1  8 TRP CZ3  C  2.718  -4.883 -12.014 1.00 . A A .  8 TRP CZ3  1 1 
        2   660 1 1  8 TRP H    H  6.591 -10.334 -14.309 1.00 . A A .  8 TRP H    1 1 
        2   661 1 1  8 TRP HA   H  6.164  -7.926 -15.943 1.00 . A A .  8 TRP HA   1 1 
        2   662 1 1  8 TRP HB2  H  6.058  -8.437 -12.985 1.00 . A A .  8 TRP HB2  1 1 
        2   663 1 1  8 TRP HB3  H  6.313  -6.806 -13.601 1.00 . A A .  8 TRP HB3  1 1 
        2   664 1 1  8 TRP HD1  H  3.957  -9.166 -15.456 1.00 . A A .  8 TRP HD1  1 1 
        2   665 1 1  8 TRP HE1  H  1.549  -8.286 -15.222 1.00 . A A .  8 TRP HE1  1 1 
        2   666 1 1  8 TRP HE3  H  4.780  -5.445 -12.047 1.00 . A A .  8 TRP HE3  1 1 
        2   667 1 1  8 TRP HH2  H  0.618  -4.502 -12.146 1.00 . A A .  8 TRP HH2  1 1 
        2   668 1 1  8 TRP HZ2  H  0.181  -6.280 -13.783 1.00 . A A .  8 TRP HZ2  1 1 
        2   669 1 1  8 TRP HZ3  H  2.868  -4.091 -11.294 1.00 . A A .  8 TRP HZ3  1 1 
        2   670 1 1  8 TRP N    N  6.425  -9.797 -15.113 1.00 . A A .  8 TRP N    1 1 
        2   671 1 1  8 TRP NE1  N  2.314  -7.915 -14.733 1.00 . A A .  8 TRP NE1  1 1 
        2   672 1 1  8 TRP O    O  8.846  -8.517 -14.208 1.00 . A A .  8 TRP O    1 1 
        2   673 1 1  9 LYS C    C 10.391  -6.239 -14.594 1.00 . A A .  9 LYS C    1 1 
        2   674 1 1  9 LYS CA   C  9.879  -6.646 -15.972 1.00 . A A .  9 LYS CA   1 1 
        2   675 1 1  9 LYS CB   C 10.019  -5.475 -16.947 1.00 . A A .  9 LYS CB   1 1 
        2   676 1 1  9 LYS CD   C  8.510  -5.903 -18.909 1.00 . A A .  9 LYS CD   1 1 
        2   677 1 1  9 LYS CE   C  8.451  -6.011 -20.424 1.00 . A A .  9 LYS CE   1 1 
        2   678 1 1  9 LYS CG   C  9.945  -5.886 -18.407 1.00 . A A .  9 LYS CG   1 1 
        2   679 1 1  9 LYS H    H  7.836  -6.696 -16.523 1.00 . A A .  9 LYS H    1 1 
        2   680 1 1  9 LYS HA   H 10.469  -7.476 -16.332 1.00 . A A .  9 LYS HA   1 1 
        2   681 1 1  9 LYS HB2  H  9.230  -4.764 -16.753 1.00 . A A .  9 LYS HB2  1 1 
        2   682 1 1  9 LYS HB3  H 10.973  -4.994 -16.778 1.00 . A A .  9 LYS HB3  1 1 
        2   683 1 1  9 LYS HD2  H  7.997  -6.750 -18.478 1.00 . A A .  9 LYS HD2  1 1 
        2   684 1 1  9 LYS HD3  H  8.021  -4.989 -18.602 1.00 . A A .  9 LYS HD3  1 1 
        2   685 1 1  9 LYS HE2  H  9.157  -6.761 -20.746 1.00 . A A .  9 LYS HE2  1 1 
        2   686 1 1  9 LYS HE3  H  7.453  -6.307 -20.712 1.00 . A A .  9 LYS HE3  1 1 
        2   687 1 1  9 LYS HG2  H 10.513  -5.184 -18.999 1.00 . A A .  9 LYS HG2  1 1 
        2   688 1 1  9 LYS HG3  H 10.365  -6.875 -18.515 1.00 . A A .  9 LYS HG3  1 1 
        2   689 1 1  9 LYS HZ1  H  9.813  -4.577 -21.098 1.00 . A A .  9 LYS HZ1  1 1 
        2   690 1 1  9 LYS HZ2  H  8.342  -3.929 -20.571 1.00 . A A .  9 LYS HZ2  1 1 
        2   691 1 1  9 LYS HZ3  H  8.432  -4.717 -22.065 1.00 . A A .  9 LYS HZ3  1 1 
        2   692 1 1  9 LYS N    N  8.489  -7.082 -15.902 1.00 . A A .  9 LYS N    1 1 
        2   693 1 1  9 LYS NZ   N  8.782  -4.718 -21.086 1.00 . A A .  9 LYS NZ   1 1 
        2   694 1 1  9 LYS O    O  9.626  -5.779 -13.747 1.00 . A A .  9 LYS O    1 1 
        2   695 1 1 10 CYS C    C 13.804  -5.821 -13.268 1.00 . A A . 10 CYS C    1 1 
        2   696 1 1 10 CYS CA   C 12.306  -6.061 -13.102 1.00 . A A . 10 CYS CA   1 1 
        2   697 1 1 10 CYS CB   C 12.067  -7.170 -12.075 1.00 . A A . 10 CYS CB   1 1 
        2   698 1 1 10 CYS H    H 12.251  -6.784 -15.091 1.00 . A A . 10 CYS H    1 1 
        2   699 1 1 10 CYS HA   H 11.846  -5.150 -12.751 1.00 . A A . 10 CYS HA   1 1 
        2   700 1 1 10 CYS HB2  H 12.383  -6.822 -11.101 1.00 . A A . 10 CYS HB2  1 1 
        2   701 1 1 10 CYS HB3  H 11.012  -7.399 -12.044 1.00 . A A . 10 CYS HB3  1 1 
        2   702 1 1 10 CYS N    N 11.691  -6.411 -14.377 1.00 . A A . 10 CYS N    1 1 
        2   703 1 1 10 CYS O    O 14.473  -6.514 -14.036 1.00 . A A . 10 CYS O    1 1 
        2   704 1 1 10 CYS SG   S 12.962  -8.715 -12.428 1.00 . A A . 10 CYS SG   1 1 
        2   705 1 1 11 LYS C    C 16.541  -5.334 -11.607 1.00 . A A . 11 LYS C    1 1 
        2   706 1 1 11 LYS CA   C 15.742  -4.505 -12.609 1.00 . A A . 11 LYS CA   1 1 
        2   707 1 1 11 LYS CB   C 15.952  -3.014 -12.335 1.00 . A A . 11 LYS CB   1 1 
        2   708 1 1 11 LYS CD   C 15.694  -1.089 -10.743 1.00 . A A . 11 LYS CD   1 1 
        2   709 1 1 11 LYS CE   C 14.978  -0.197 -11.745 1.00 . A A . 11 LYS CE   1 1 
        2   710 1 1 11 LYS CG   C 15.400  -2.558 -10.995 1.00 . A A . 11 LYS CG   1 1 
        2   711 1 1 11 LYS H    H 13.739  -4.320 -11.950 1.00 . A A . 11 LYS H    1 1 
        2   712 1 1 11 LYS HA   H 16.091  -4.732 -13.605 1.00 . A A . 11 LYS HA   1 1 
        2   713 1 1 11 LYS HB2  H 17.011  -2.802 -12.357 1.00 . A A . 11 LYS HB2  1 1 
        2   714 1 1 11 LYS HB3  H 15.464  -2.445 -13.113 1.00 . A A . 11 LYS HB3  1 1 
        2   715 1 1 11 LYS HD2  H 15.362  -0.830  -9.748 1.00 . A A . 11 LYS HD2  1 1 
        2   716 1 1 11 LYS HD3  H 16.759  -0.924 -10.824 1.00 . A A . 11 LYS HD3  1 1 
        2   717 1 1 11 LYS HE2  H 14.048  -0.668 -12.025 1.00 . A A . 11 LYS HE2  1 1 
        2   718 1 1 11 LYS HE3  H 14.773   0.755 -11.277 1.00 . A A . 11 LYS HE3  1 1 
        2   719 1 1 11 LYS HG2  H 14.331  -2.707 -10.987 1.00 . A A . 11 LYS HG2  1 1 
        2   720 1 1 11 LYS HG3  H 15.855  -3.147 -10.210 1.00 . A A . 11 LYS HG3  1 1 
        2   721 1 1 11 LYS HZ1  H 16.662  -0.545 -12.930 1.00 . A A . 11 LYS HZ1  1 1 
        2   722 1 1 11 LYS HZ2  H 16.059   1.032 -13.042 1.00 . A A . 11 LYS HZ2  1 1 
        2   723 1 1 11 LYS HZ3  H 15.253  -0.238 -13.815 1.00 . A A . 11 LYS HZ3  1 1 
        2   724 1 1 11 LYS N    N 14.324  -4.837 -12.544 1.00 . A A . 11 LYS N    1 1 
        2   725 1 1 11 LYS NZ   N 15.795   0.029 -12.969 1.00 . A A . 11 LYS NZ   1 1 
        2   726 1 1 11 LYS O    O 17.769  -5.376 -11.663 1.00 . A A . 11 LYS O    1 1 
        2   727 1 1 12 ASN C    C 15.480  -7.790  -9.057 1.00 . A A . 12 ASN C    1 1 
        2   728 1 1 12 ASN CA   C 16.478  -6.820  -9.681 1.00 . A A . 12 ASN CA   1 1 
        2   729 1 1 12 ASN CB   C 17.102  -5.942  -8.595 1.00 . A A . 12 ASN CB   1 1 
        2   730 1 1 12 ASN CG   C 16.173  -4.830  -8.148 1.00 . A A . 12 ASN CG   1 1 
        2   731 1 1 12 ASN H    H 14.858  -5.919 -10.702 1.00 . A A . 12 ASN H    1 1 
        2   732 1 1 12 ASN HA   H 17.259  -7.389 -10.165 1.00 . A A . 12 ASN HA   1 1 
        2   733 1 1 12 ASN HB2  H 17.338  -6.555  -7.737 1.00 . A A . 12 ASN HB2  1 1 
        2   734 1 1 12 ASN HB3  H 18.009  -5.497  -8.976 1.00 . A A . 12 ASN HB3  1 1 
        2   735 1 1 12 ASN HD21 H 17.705  -3.569  -8.018 1.00 . A A . 12 ASN HD21 1 1 
        2   736 1 1 12 ASN HD22 H 16.158  -2.917  -7.608 1.00 . A A . 12 ASN HD22 1 1 
        2   737 1 1 12 ASN N    N 15.835  -5.992 -10.695 1.00 . A A . 12 ASN N    1 1 
        2   738 1 1 12 ASN ND2  N 16.736  -3.653  -7.899 1.00 . A A . 12 ASN ND2  1 1 
        2   739 1 1 12 ASN O    O 14.303  -7.802  -9.416 1.00 . A A . 12 ASN O    1 1 
        2   740 1 1 12 ASN OD1  O 14.963  -5.027  -8.026 1.00 . A A . 12 ASN OD1  1 1 
        2   741 1 1 13 SER C    C 14.251  -8.906  -6.379 1.00 . A A . 13 SER C    1 1 
        2   742 1 1 13 SER CA   C 15.110  -9.578  -7.446 1.00 . A A . 13 SER CA   1 1 
        2   743 1 1 13 SER CB   C 15.963 -10.677  -6.813 1.00 . A A . 13 SER CB   1 1 
        2   744 1 1 13 SER H    H 16.907  -8.545  -7.877 1.00 . A A . 13 SER H    1 1 
        2   745 1 1 13 SER HA   H 14.461 -10.020  -8.187 1.00 . A A . 13 SER HA   1 1 
        2   746 1 1 13 SER HB2  H 16.161 -10.427  -5.782 1.00 . A A . 13 SER HB2  1 1 
        2   747 1 1 13 SER HB3  H 15.429 -11.615  -6.859 1.00 . A A . 13 SER HB3  1 1 
        2   748 1 1 13 SER HG   H 17.851 -11.193  -6.897 1.00 . A A . 13 SER HG   1 1 
        2   749 1 1 13 SER N    N 15.958  -8.602  -8.120 1.00 . A A . 13 SER N    1 1 
        2   750 1 1 13 SER O    O 13.350  -9.522  -5.813 1.00 . A A . 13 SER O    1 1 
        2   751 1 1 13 SER OG   O 17.198 -10.821  -7.493 1.00 . A A . 13 SER OG   1 1 
        2   752 1 1 14 ASN C    C 12.401  -6.529  -5.619 1.00 . A A . 14 ASN C    1 1 
        2   753 1 1 14 ASN CA   C 13.795  -6.880  -5.109 1.00 . A A . 14 ASN CA   1 1 
        2   754 1 1 14 ASN CB   C 14.551  -5.602  -4.740 1.00 . A A . 14 ASN CB   1 1 
        2   755 1 1 14 ASN CG   C 15.878  -5.890  -4.065 1.00 . A A . 14 ASN CG   1 1 
        2   756 1 1 14 ASN H    H 15.270  -7.199  -6.593 1.00 . A A . 14 ASN H    1 1 
        2   757 1 1 14 ASN HA   H 13.699  -7.498  -4.229 1.00 . A A . 14 ASN HA   1 1 
        2   758 1 1 14 ASN HB2  H 14.742  -5.032  -5.638 1.00 . A A . 14 ASN HB2  1 1 
        2   759 1 1 14 ASN HB3  H 13.945  -5.014  -4.067 1.00 . A A . 14 ASN HB3  1 1 
        2   760 1 1 14 ASN HD21 H 15.642  -4.316  -2.873 1.00 . A A . 14 ASN HD21 1 1 
        2   761 1 1 14 ASN HD22 H 17.096  -5.221  -2.642 1.00 . A A . 14 ASN HD22 1 1 
        2   762 1 1 14 ASN N    N 14.539  -7.636  -6.109 1.00 . A A . 14 ASN N    1 1 
        2   763 1 1 14 ASN ND2  N 16.241  -5.059  -3.096 1.00 . A A . 14 ASN ND2  1 1 
        2   764 1 1 14 ASN O    O 11.464  -6.367  -4.836 1.00 . A A . 14 ASN O    1 1 
        2   765 1 1 14 ASN OD1  O 16.568  -6.849  -4.411 1.00 . A A . 14 ASN OD1  1 1 
        2   766 1 1 15 ASP C    C  9.985  -7.218  -7.356 1.00 . A A . 15 ASP C    1 1 
        2   767 1 1 15 ASP CA   C 10.989  -6.086  -7.552 1.00 . A A . 15 ASP CA   1 1 
        2   768 1 1 15 ASP CB   C 11.174  -5.803  -9.044 1.00 . A A . 15 ASP CB   1 1 
        2   769 1 1 15 ASP CG   C 10.158  -4.811  -9.575 1.00 . A A . 15 ASP CG   1 1 
        2   770 1 1 15 ASP H    H 13.053  -6.557  -7.509 1.00 . A A . 15 ASP H    1 1 
        2   771 1 1 15 ASP HA   H 10.609  -5.197  -7.071 1.00 . A A . 15 ASP HA   1 1 
        2   772 1 1 15 ASP HB2  H 12.163  -5.401  -9.208 1.00 . A A . 15 ASP HB2  1 1 
        2   773 1 1 15 ASP HB3  H 11.071  -6.727  -9.594 1.00 . A A . 15 ASP HB3  1 1 
        2   774 1 1 15 ASP N    N 12.269  -6.415  -6.937 1.00 . A A . 15 ASP N    1 1 
        2   775 1 1 15 ASP O    O  8.776  -6.989  -7.306 1.00 . A A . 15 ASP O    1 1 
        2   776 1 1 15 ASP OD1  O  9.059  -5.246  -9.978 1.00 . A A . 15 ASP OD1  1 1 
        2   777 1 1 15 ASP OD2  O 10.464  -3.601  -9.588 1.00 . A A . 15 ASP OD2  1 1 
        2   778 1 1 16 CYS C    C  8.852  -9.503  -5.760 1.00 . A A . 16 CYS C    1 1 
        2   779 1 1 16 CYS CA   C  9.642  -9.610  -7.060 1.00 . A A . 16 CYS CA   1 1 
        2   780 1 1 16 CYS CB   C 10.487 -10.885  -7.052 1.00 . A A . 16 CYS CB   1 1 
        2   781 1 1 16 CYS H    H 11.466  -8.561  -7.296 1.00 . A A . 16 CYS H    1 1 
        2   782 1 1 16 CYS HA   H  8.950  -9.652  -7.886 1.00 . A A . 16 CYS HA   1 1 
        2   783 1 1 16 CYS HB2  H 11.273 -10.783  -6.319 1.00 . A A . 16 CYS HB2  1 1 
        2   784 1 1 16 CYS HB3  H  9.859 -11.722  -6.786 1.00 . A A . 16 CYS HB3  1 1 
        2   785 1 1 16 CYS N    N 10.494  -8.441  -7.249 1.00 . A A . 16 CYS N    1 1 
        2   786 1 1 16 CYS O    O  9.420  -9.275  -4.691 1.00 . A A . 16 CYS O    1 1 
        2   787 1 1 16 CYS SG   S 11.271 -11.268  -8.652 1.00 . A A . 16 CYS SG   1 1 
        2   788 1 1 17 CYS C    C  6.823 -10.828  -3.812 1.00 . A A . 17 CYS C    1 1 
        2   789 1 1 17 CYS CA   C  6.666  -9.590  -4.691 1.00 . A A . 17 CYS CA   1 1 
        2   790 1 1 17 CYS CB   C  5.207  -9.443  -5.126 1.00 . A A . 17 CYS CB   1 1 
        2   791 1 1 17 CYS H    H  7.142  -9.847  -6.738 1.00 . A A . 17 CYS H    1 1 
        2   792 1 1 17 CYS HA   H  6.953  -8.720  -4.120 1.00 . A A . 17 CYS HA   1 1 
        2   793 1 1 17 CYS HB2  H  5.138  -8.660  -5.868 1.00 . A A . 17 CYS HB2  1 1 
        2   794 1 1 17 CYS HB3  H  4.873 -10.373  -5.561 1.00 . A A . 17 CYS HB3  1 1 
        2   795 1 1 17 CYS N    N  7.536  -9.669  -5.858 1.00 . A A . 17 CYS N    1 1 
        2   796 1 1 17 CYS O    O  7.314 -10.746  -2.685 1.00 . A A . 17 CYS O    1 1 
        2   797 1 1 17 CYS SG   S  4.066  -9.020  -3.771 1.00 . A A . 17 CYS SG   1 1 
        2   798 1 1 18 LYS C    C  6.438 -14.423  -4.549 1.00 . A A . 18 LYS C    1 1 
        2   799 1 1 18 LYS CA   C  6.497 -13.231  -3.600 1.00 . A A . 18 LYS CA   1 1 
        2   800 1 1 18 LYS CB   C  5.369 -13.329  -2.569 1.00 . A A . 18 LYS CB   1 1 
        2   801 1 1 18 LYS CD   C  6.743 -13.200  -0.471 1.00 . A A . 18 LYS CD   1 1 
        2   802 1 1 18 LYS CE   C  6.010 -12.331   0.540 1.00 . A A . 18 LYS CE   1 1 
        2   803 1 1 18 LYS CG   C  5.775 -14.038  -1.289 1.00 . A A . 18 LYS CG   1 1 
        2   804 1 1 18 LYS H    H  6.021 -11.977  -5.237 1.00 . A A . 18 LYS H    1 1 
        2   805 1 1 18 LYS HA   H  7.446 -13.244  -3.084 1.00 . A A . 18 LYS HA   1 1 
        2   806 1 1 18 LYS HB2  H  5.042 -12.332  -2.316 1.00 . A A . 18 LYS HB2  1 1 
        2   807 1 1 18 LYS HB3  H  4.543 -13.870  -3.009 1.00 . A A . 18 LYS HB3  1 1 
        2   808 1 1 18 LYS HD2  H  7.417 -13.858   0.059 1.00 . A A . 18 LYS HD2  1 1 
        2   809 1 1 18 LYS HD3  H  7.307 -12.564  -1.138 1.00 . A A . 18 LYS HD3  1 1 
        2   810 1 1 18 LYS HE2  H  6.719 -11.655   0.995 1.00 . A A . 18 LYS HE2  1 1 
        2   811 1 1 18 LYS HE3  H  5.252 -11.762   0.023 1.00 . A A . 18 LYS HE3  1 1 
        2   812 1 1 18 LYS HG2  H  4.891 -14.228  -0.699 1.00 . A A . 18 LYS HG2  1 1 
        2   813 1 1 18 LYS HG3  H  6.249 -14.975  -1.542 1.00 . A A . 18 LYS HG3  1 1 
        2   814 1 1 18 LYS HZ1  H  4.398 -13.407   1.320 1.00 . A A . 18 LYS HZ1  1 1 
        2   815 1 1 18 LYS HZ2  H  5.315 -12.600   2.492 1.00 . A A . 18 LYS HZ2  1 1 
        2   816 1 1 18 LYS HZ3  H  5.911 -14.013   1.775 1.00 . A A . 18 LYS HZ3  1 1 
        2   817 1 1 18 LYS N    N  6.403 -11.975  -4.334 1.00 . A A . 18 LYS N    1 1 
        2   818 1 1 18 LYS NZ   N  5.364 -13.145   1.606 1.00 . A A . 18 LYS NZ   1 1 
        2   819 1 1 18 LYS O    O  5.637 -14.444  -5.484 1.00 . A A . 18 LYS O    1 1 
        2   820 1 1 19 ASP C    C  7.784 -16.270  -6.552 1.00 . A A . 19 ASP C    1 1 
        2   821 1 1 19 ASP CA   C  7.331 -16.609  -5.136 1.00 . A A . 19 ASP CA   1 1 
        2   822 1 1 19 ASP CB   C  5.957 -17.280  -5.172 1.00 . A A . 19 ASP CB   1 1 
        2   823 1 1 19 ASP CG   C  5.962 -18.646  -4.515 1.00 . A A . 19 ASP CG   1 1 
        2   824 1 1 19 ASP H    H  7.902 -15.338  -3.543 1.00 . A A . 19 ASP H    1 1 
        2   825 1 1 19 ASP HA   H  8.043 -17.293  -4.698 1.00 . A A . 19 ASP HA   1 1 
        2   826 1 1 19 ASP HB2  H  5.245 -16.655  -4.653 1.00 . A A . 19 ASP HB2  1 1 
        2   827 1 1 19 ASP HB3  H  5.647 -17.396  -6.200 1.00 . A A . 19 ASP HB3  1 1 
        2   828 1 1 19 ASP N    N  7.289 -15.413  -4.303 1.00 . A A . 19 ASP N    1 1 
        2   829 1 1 19 ASP O    O  7.544 -17.032  -7.491 1.00 . A A . 19 ASP O    1 1 
        2   830 1 1 19 ASP OD1  O  6.082 -18.708  -3.274 1.00 . A A . 19 ASP OD1  1 1 
        2   831 1 1 19 ASP OD2  O  5.844 -19.655  -5.243 1.00 . A A . 19 ASP OD2  1 1 
        2   832 1 1 20 LEU C    C 10.431 -14.453  -7.973 1.00 . A A . 20 LEU C    1 1 
        2   833 1 1 20 LEU CA   C  8.923 -14.683  -8.003 1.00 . A A . 20 LEU CA   1 1 
        2   834 1 1 20 LEU CB   C  8.209 -13.398  -8.427 1.00 . A A . 20 LEU CB   1 1 
        2   835 1 1 20 LEU CD1  C  6.153 -14.791  -8.768 1.00 . A A . 20 LEU CD1  1 1 
        2   836 1 1 20 LEU CD2  C  6.073 -12.327  -9.186 1.00 . A A . 20 LEU CD2  1 1 
        2   837 1 1 20 LEU CG   C  6.933 -13.580  -9.252 1.00 . A A . 20 LEU CG   1 1 
        2   838 1 1 20 LEU H    H  8.598 -14.559  -5.916 1.00 . A A . 20 LEU H    1 1 
        2   839 1 1 20 LEU HA   H  8.703 -15.461  -8.719 1.00 . A A . 20 LEU HA   1 1 
        2   840 1 1 20 LEU HB2  H  7.949 -12.853  -7.533 1.00 . A A . 20 LEU HB2  1 1 
        2   841 1 1 20 LEU HB3  H  8.902 -12.813  -9.014 1.00 . A A . 20 LEU HB3  1 1 
        2   842 1 1 20 LEU HD11 H  6.126 -14.794  -7.688 1.00 . A A . 20 LEU HD11 1 1 
        2   843 1 1 20 LEU HD12 H  6.634 -15.693  -9.118 1.00 . A A . 20 LEU HD12 1 1 
        2   844 1 1 20 LEU HD13 H  5.145 -14.748  -9.153 1.00 . A A . 20 LEU HD13 1 1 
        2   845 1 1 20 LEU HD21 H  5.854 -12.095  -8.154 1.00 . A A . 20 LEU HD21 1 1 
        2   846 1 1 20 LEU HD22 H  5.149 -12.497  -9.720 1.00 . A A . 20 LEU HD22 1 1 
        2   847 1 1 20 LEU HD23 H  6.603 -11.502  -9.636 1.00 . A A . 20 LEU HD23 1 1 
        2   848 1 1 20 LEU HG   H  7.202 -13.748 -10.286 1.00 . A A . 20 LEU HG   1 1 
        2   849 1 1 20 LEU N    N  8.437 -15.124  -6.701 1.00 . A A . 20 LEU N    1 1 
        2   850 1 1 20 LEU O    O 11.007 -14.178  -6.921 1.00 . A A . 20 LEU O    1 1 
        2   851 1 1 21 VAL C    C 12.866 -13.665 -10.550 1.00 . A A . 21 VAL C    1 1 
        2   852 1 1 21 VAL CA   C 12.505 -14.368  -9.245 1.00 . A A . 21 VAL CA   1 1 
        2   853 1 1 21 VAL CB   C 13.263 -15.706  -9.169 1.00 . A A . 21 VAL CB   1 1 
        2   854 1 1 21 VAL CG1  C 13.209 -16.271  -7.757 1.00 . A A . 21 VAL CG1  1 1 
        2   855 1 1 21 VAL CG2  C 12.693 -16.698 -10.171 1.00 . A A . 21 VAL CG2  1 1 
        2   856 1 1 21 VAL H    H 10.550 -14.787  -9.941 1.00 . A A . 21 VAL H    1 1 
        2   857 1 1 21 VAL HA   H 12.821 -13.751  -8.416 1.00 . A A . 21 VAL HA   1 1 
        2   858 1 1 21 VAL HB   H 14.298 -15.526  -9.421 1.00 . A A . 21 VAL HB   1 1 
        2   859 1 1 21 VAL HG11 H 13.829 -15.672  -7.106 1.00 . A A . 21 VAL HG11 1 1 
        2   860 1 1 21 VAL HG12 H 12.188 -16.253  -7.402 1.00 . A A . 21 VAL HG12 1 1 
        2   861 1 1 21 VAL HG13 H 13.571 -17.288  -7.763 1.00 . A A . 21 VAL HG13 1 1 
        2   862 1 1 21 VAL HG21 H 12.214 -17.510  -9.642 1.00 . A A . 21 VAL HG21 1 1 
        2   863 1 1 21 VAL HG22 H 11.968 -16.201 -10.799 1.00 . A A . 21 VAL HG22 1 1 
        2   864 1 1 21 VAL HG23 H 13.491 -17.090 -10.785 1.00 . A A . 21 VAL HG23 1 1 
        2   865 1 1 21 VAL N    N 11.064 -14.566  -9.137 1.00 . A A . 21 VAL N    1 1 
        2   866 1 1 21 VAL O    O 12.457 -14.089 -11.630 1.00 . A A . 21 VAL O    1 1 
        2   867 1 1 22 CYS C    C 14.886 -12.689 -12.554 1.00 . A A . 22 CYS C    1 1 
        2   868 1 1 22 CYS CA   C 14.054 -11.826 -11.610 1.00 . A A . 22 CYS CA   1 1 
        2   869 1 1 22 CYS CB   C 14.860 -10.597 -11.183 1.00 . A A . 22 CYS CB   1 1 
        2   870 1 1 22 CYS H    H 13.931 -12.298  -9.551 1.00 . A A . 22 CYS H    1 1 
        2   871 1 1 22 CYS HA   H 13.166 -11.499 -12.129 1.00 . A A . 22 CYS HA   1 1 
        2   872 1 1 22 CYS HB2  H 14.444 -10.204 -10.267 1.00 . A A . 22 CYS HB2  1 1 
        2   873 1 1 22 CYS HB3  H 15.885 -10.890 -11.011 1.00 . A A . 22 CYS HB3  1 1 
        2   874 1 1 22 CYS N    N 13.637 -12.588 -10.440 1.00 . A A . 22 CYS N    1 1 
        2   875 1 1 22 CYS O    O 15.998 -13.099 -12.221 1.00 . A A . 22 CYS O    1 1 
        2   876 1 1 22 CYS SG   S 14.866  -9.248 -12.408 1.00 . A A . 22 CYS SG   1 1 
        2   877 1 1 23 SER C    C 15.480 -12.930 -15.910 1.00 . A A . 23 SER C    1 1 
        2   878 1 1 23 SER CA   C 15.028 -13.779 -14.726 1.00 . A A . 23 SER CA   1 1 
        2   879 1 1 23 SER CB   C 14.114 -14.907 -15.212 1.00 . A A . 23 SER CB   1 1 
        2   880 1 1 23 SER H    H 13.448 -12.606 -13.942 1.00 . A A . 23 SER H    1 1 
        2   881 1 1 23 SER HA   H 15.897 -14.210 -14.253 1.00 . A A . 23 SER HA   1 1 
        2   882 1 1 23 SER HB2  H 13.088 -14.652 -14.999 1.00 . A A . 23 SER HB2  1 1 
        2   883 1 1 23 SER HB3  H 14.240 -15.034 -16.277 1.00 . A A . 23 SER HB3  1 1 
        2   884 1 1 23 SER HG   H 14.965 -16.670 -15.145 1.00 . A A . 23 SER HG   1 1 
        2   885 1 1 23 SER N    N 14.339 -12.961 -13.735 1.00 . A A . 23 SER N    1 1 
        2   886 1 1 23 SER O    O 14.659 -12.431 -16.681 1.00 . A A . 23 SER O    1 1 
        2   887 1 1 23 SER OG   O 14.425 -16.129 -14.565 1.00 . A A . 23 SER OG   1 1 
        2   888 1 1 24 SER C    C 17.097 -12.647 -18.485 1.00 . A A . 24 SER C    1 1 
        2   889 1 1 24 SER CA   C 17.355 -11.980 -17.137 1.00 . A A . 24 SER CA   1 1 
        2   890 1 1 24 SER CB   C 18.859 -11.788 -16.931 1.00 . A A . 24 SER CB   1 1 
        2   891 1 1 24 SER H    H 17.395 -13.194 -15.403 1.00 . A A . 24 SER H    1 1 
        2   892 1 1 24 SER HA   H 16.873 -11.014 -17.128 1.00 . A A . 24 SER HA   1 1 
        2   893 1 1 24 SER HB2  H 19.048 -11.519 -15.902 1.00 . A A . 24 SER HB2  1 1 
        2   894 1 1 24 SER HB3  H 19.372 -12.711 -17.160 1.00 . A A . 24 SER HB3  1 1 
        2   895 1 1 24 SER HG   H 19.140  -9.907 -17.400 1.00 . A A . 24 SER HG   1 1 
        2   896 1 1 24 SER N    N 16.792 -12.771 -16.049 1.00 . A A . 24 SER N    1 1 
        2   897 1 1 24 SER O    O 17.251 -12.027 -19.536 1.00 . A A . 24 SER O    1 1 
        2   898 1 1 24 SER OG   O 19.362 -10.764 -17.770 1.00 . A A . 24 SER OG   1 1 
        2   899 1 1 25 ARG C    C 15.150 -14.162 -20.333 1.00 . A A . 25 ARG C    1 1 
        2   900 1 1 25 ARG CA   C 16.423 -14.669 -19.661 1.00 . A A . 25 ARG CA   1 1 
        2   901 1 1 25 ARG CB   C 16.287 -16.159 -19.343 1.00 . A A . 25 ARG CB   1 1 
        2   902 1 1 25 ARG CD   C 15.865 -18.445 -20.300 1.00 . A A . 25 ARG CD   1 1 
        2   903 1 1 25 ARG CG   C 15.596 -16.954 -20.440 1.00 . A A . 25 ARG CG   1 1 
        2   904 1 1 25 ARG CZ   C 15.152 -20.528 -21.393 1.00 . A A . 25 ARG CZ   1 1 
        2   905 1 1 25 ARG H    H 16.597 -14.357 -17.574 1.00 . A A . 25 ARG H    1 1 
        2   906 1 1 25 ARG HA   H 17.253 -14.528 -20.336 1.00 . A A . 25 ARG HA   1 1 
        2   907 1 1 25 ARG HB2  H 17.272 -16.575 -19.194 1.00 . A A . 25 ARG HB2  1 1 
        2   908 1 1 25 ARG HB3  H 15.715 -16.271 -18.434 1.00 . A A . 25 ARG HB3  1 1 
        2   909 1 1 25 ARG HD2  H 16.933 -18.603 -20.271 1.00 . A A . 25 ARG HD2  1 1 
        2   910 1 1 25 ARG HD3  H 15.424 -18.791 -19.377 1.00 . A A . 25 ARG HD3  1 1 
        2   911 1 1 25 ARG HE   H 15.027 -18.712 -22.209 1.00 . A A . 25 ARG HE   1 1 
        2   912 1 1 25 ARG HG2  H 14.532 -16.785 -20.380 1.00 . A A . 25 ARG HG2  1 1 
        2   913 1 1 25 ARG HG3  H 15.963 -16.619 -21.399 1.00 . A A . 25 ARG HG3  1 1 
        2   914 1 1 25 ARG HH11 H 15.907 -20.759 -19.534 1.00 . A A . 25 ARG HH11 1 1 
        2   915 1 1 25 ARG HH12 H 15.400 -22.219 -20.315 1.00 . A A . 25 ARG HH12 1 1 
        2   916 1 1 25 ARG HH21 H 14.356 -20.629 -23.249 1.00 . A A . 25 ARG HH21 1 1 
        2   917 1 1 25 ARG HH22 H 14.518 -22.144 -22.429 1.00 . A A . 25 ARG HH22 1 1 
        2   918 1 1 25 ARG N    N 16.702 -13.916 -18.444 1.00 . A A . 25 ARG N    1 1 
        2   919 1 1 25 ARG NE   N 15.304 -19.209 -21.411 1.00 . A A . 25 ARG NE   1 1 
        2   920 1 1 25 ARG NH1  N 15.517 -21.227 -20.327 1.00 . A A . 25 ARG NH1  1 1 
        2   921 1 1 25 ARG NH2  N 14.632 -21.152 -22.443 1.00 . A A . 25 ARG NH2  1 1 
        2   922 1 1 25 ARG O    O 15.132 -13.909 -21.537 1.00 . A A . 25 ARG O    1 1 
        2   923 1 1 26 TRP C    C 12.686 -12.031 -19.902 1.00 . A A . 26 TRP C    1 1 
        2   924 1 1 26 TRP CA   C 12.813 -13.542 -20.068 1.00 . A A . 26 TRP CA   1 1 
        2   925 1 1 26 TRP CB   C 11.655 -14.244 -19.356 1.00 . A A . 26 TRP CB   1 1 
        2   926 1 1 26 TRP CD1  C 12.346 -16.315 -18.014 1.00 . A A . 26 TRP CD1  1 1 
        2   927 1 1 26 TRP CD2  C 11.673 -16.755 -20.104 1.00 . A A . 26 TRP CD2  1 1 
        2   928 1 1 26 TRP CE2  C 12.022 -17.969 -19.479 1.00 . A A . 26 TRP CE2  1 1 
        2   929 1 1 26 TRP CE3  C 11.219 -16.784 -21.425 1.00 . A A . 26 TRP CE3  1 1 
        2   930 1 1 26 TRP CG   C 11.887 -15.710 -19.148 1.00 . A A . 26 TRP CG   1 1 
        2   931 1 1 26 TRP CH2  C 11.484 -19.193 -21.425 1.00 . A A . 26 TRP CH2  1 1 
        2   932 1 1 26 TRP CZ2  C 11.931 -19.195 -20.133 1.00 . A A . 26 TRP CZ2  1 1 
        2   933 1 1 26 TRP CZ3  C 11.130 -18.002 -22.073 1.00 . A A . 26 TRP CZ3  1 1 
        2   934 1 1 26 TRP H    H 14.167 -14.236 -18.595 1.00 . A A . 26 TRP H    1 1 
        2   935 1 1 26 TRP HA   H 12.775 -13.782 -21.121 1.00 . A A . 26 TRP HA   1 1 
        2   936 1 1 26 TRP HB2  H 11.508 -13.790 -18.387 1.00 . A A . 26 TRP HB2  1 1 
        2   937 1 1 26 TRP HB3  H 10.757 -14.128 -19.944 1.00 . A A . 26 TRP HB3  1 1 
        2   938 1 1 26 TRP HD1  H 12.603 -15.790 -17.106 1.00 . A A . 26 TRP HD1  1 1 
        2   939 1 1 26 TRP HE1  H 12.731 -18.325 -17.537 1.00 . A A . 26 TRP HE1  1 1 
        2   940 1 1 26 TRP HE3  H 10.941 -15.876 -21.940 1.00 . A A . 26 TRP HE3  1 1 
        2   941 1 1 26 TRP HH2  H 11.398 -20.121 -21.970 1.00 . A A . 26 TRP HH2  1 1 
        2   942 1 1 26 TRP HZ2  H 12.200 -20.122 -19.647 1.00 . A A . 26 TRP HZ2  1 1 
        2   943 1 1 26 TRP HZ3  H 10.781 -18.044 -23.094 1.00 . A A . 26 TRP HZ3  1 1 
        2   944 1 1 26 TRP N    N 14.090 -14.017 -19.547 1.00 . A A . 26 TRP N    1 1 
        2   945 1 1 26 TRP NE1  N 12.430 -17.673 -18.206 1.00 . A A . 26 TRP NE1  1 1 
        2   946 1 1 26 TRP O    O 11.721 -11.425 -20.366 1.00 . A A . 26 TRP O    1 1 
        2   947 1 1 27 LYS C    C 12.571  -9.592 -18.029 1.00 . A A . 27 LYS C    1 1 
        2   948 1 1 27 LYS CA   C 13.667  -9.989 -19.013 1.00 . A A . 27 LYS CA   1 1 
        2   949 1 1 27 LYS CB   C 13.473  -9.244 -20.336 1.00 . A A . 27 LYS CB   1 1 
        2   950 1 1 27 LYS CD   C 15.786  -9.727 -21.189 1.00 . A A . 27 LYS CD   1 1 
        2   951 1 1 27 LYS CE   C 16.285  -8.291 -21.250 1.00 . A A . 27 LYS CE   1 1 
        2   952 1 1 27 LYS CG   C 14.297  -9.811 -21.480 1.00 . A A . 27 LYS CG   1 1 
        2   953 1 1 27 LYS H    H 14.410 -11.967 -18.892 1.00 . A A . 27 LYS H    1 1 
        2   954 1 1 27 LYS HA   H 14.624  -9.718 -18.595 1.00 . A A . 27 LYS HA   1 1 
        2   955 1 1 27 LYS HB2  H 12.430  -9.293 -20.613 1.00 . A A . 27 LYS HB2  1 1 
        2   956 1 1 27 LYS HB3  H 13.752  -8.210 -20.198 1.00 . A A . 27 LYS HB3  1 1 
        2   957 1 1 27 LYS HD2  H 15.974 -10.119 -20.200 1.00 . A A . 27 LYS HD2  1 1 
        2   958 1 1 27 LYS HD3  H 16.320 -10.317 -21.920 1.00 . A A . 27 LYS HD3  1 1 
        2   959 1 1 27 LYS HE2  H 15.705  -7.753 -21.985 1.00 . A A . 27 LYS HE2  1 1 
        2   960 1 1 27 LYS HE3  H 16.151  -7.835 -20.281 1.00 . A A . 27 LYS HE3  1 1 
        2   961 1 1 27 LYS HG2  H 14.028 -10.847 -21.627 1.00 . A A . 27 LYS HG2  1 1 
        2   962 1 1 27 LYS HG3  H 14.082  -9.250 -22.378 1.00 . A A . 27 LYS HG3  1 1 
        2   963 1 1 27 LYS HZ1  H 18.317  -8.516 -20.822 1.00 . A A . 27 LYS HZ1  1 1 
        2   964 1 1 27 LYS HZ2  H 17.978  -7.248 -21.888 1.00 . A A . 27 LYS HZ2  1 1 
        2   965 1 1 27 LYS HZ3  H 17.917  -8.848 -22.432 1.00 . A A . 27 LYS HZ3  1 1 
        2   966 1 1 27 LYS N    N 13.667 -11.429 -19.238 1.00 . A A . 27 LYS N    1 1 
        2   967 1 1 27 LYS NZ   N 17.725  -8.221 -21.624 1.00 . A A . 27 LYS NZ   1 1 
        2   968 1 1 27 LYS O    O 12.096  -8.457 -18.039 1.00 . A A . 27 LYS O    1 1 
        2   969 1 1 28 TRP C    C 11.119 -11.377 -15.128 1.00 . A A . 28 TRP C    1 1 
        2   970 1 1 28 TRP CA   C 11.137 -10.281 -16.188 1.00 . A A . 28 TRP CA   1 1 
        2   971 1 1 28 TRP CB   C  9.769 -10.187 -16.866 1.00 . A A . 28 TRP CB   1 1 
        2   972 1 1 28 TRP CD1  C  9.301 -12.697 -17.092 1.00 . A A . 28 TRP CD1  1 1 
        2   973 1 1 28 TRP CD2  C  9.034 -11.535 -18.989 1.00 . A A . 28 TRP CD2  1 1 
        2   974 1 1 28 TRP CE2  C  8.749 -12.890 -19.248 1.00 . A A . 28 TRP CE2  1 1 
        2   975 1 1 28 TRP CE3  C  8.932 -10.614 -20.034 1.00 . A A . 28 TRP CE3  1 1 
        2   976 1 1 28 TRP CG   C  9.385 -11.433 -17.605 1.00 . A A . 28 TRP CG   1 1 
        2   977 1 1 28 TRP CH2  C  8.278 -12.419 -21.513 1.00 . A A . 28 TRP CH2  1 1 
        2   978 1 1 28 TRP CZ2  C  8.370 -13.342 -20.509 1.00 . A A . 28 TRP CZ2  1 1 
        2   979 1 1 28 TRP CZ3  C  8.556 -11.065 -21.285 1.00 . A A . 28 TRP CZ3  1 1 
        2   980 1 1 28 TRP H    H 12.593 -11.420 -17.220 1.00 . A A . 28 TRP H    1 1 
        2   981 1 1 28 TRP HA   H 11.358  -9.338 -15.711 1.00 . A A . 28 TRP HA   1 1 
        2   982 1 1 28 TRP HB2  H  9.016  -9.998 -16.116 1.00 . A A . 28 TRP HB2  1 1 
        2   983 1 1 28 TRP HB3  H  9.782  -9.370 -17.572 1.00 . A A . 28 TRP HB3  1 1 
        2   984 1 1 28 TRP HD1  H  9.508 -12.951 -16.064 1.00 . A A . 28 TRP HD1  1 1 
        2   985 1 1 28 TRP HE1  H  8.789 -14.541 -17.955 1.00 . A A . 28 TRP HE1  1 1 
        2   986 1 1 28 TRP HE3  H  9.142  -9.565 -19.878 1.00 . A A . 28 TRP HE3  1 1 
        2   987 1 1 28 TRP HH2  H  7.988 -12.726 -22.506 1.00 . A A . 28 TRP HH2  1 1 
        2   988 1 1 28 TRP HZ2  H  8.151 -14.383 -20.700 1.00 . A A . 28 TRP HZ2  1 1 
        2   989 1 1 28 TRP HZ3  H  8.473 -10.367 -22.106 1.00 . A A . 28 TRP HZ3  1 1 
        2   990 1 1 28 TRP N    N 12.177 -10.534 -17.180 1.00 . A A . 28 TRP N    1 1 
        2   991 1 1 28 TRP NE1  N  8.920 -13.578 -18.076 1.00 . A A . 28 TRP NE1  1 1 
        2   992 1 1 28 TRP O    O 11.758 -12.418 -15.285 1.00 . A A . 28 TRP O    1 1 
        2   993 1 1 29 CYS C    C  9.486 -13.332 -13.398 1.00 . A A . 29 CYS C    1 1 
        2   994 1 1 29 CYS CA   C 10.280 -12.104 -12.961 1.00 . A A . 29 CYS CA   1 1 
        2   995 1 1 29 CYS CB   C  9.617 -11.462 -11.740 1.00 . A A . 29 CYS CB   1 1 
        2   996 1 1 29 CYS H    H  9.894 -10.289 -13.980 1.00 . A A . 29 CYS H    1 1 
        2   997 1 1 29 CYS HA   H 11.280 -12.413 -12.697 1.00 . A A . 29 CYS HA   1 1 
        2   998 1 1 29 CYS HB2  H  9.001 -10.637 -12.067 1.00 . A A . 29 CYS HB2  1 1 
        2   999 1 1 29 CYS HB3  H  8.997 -12.196 -11.250 1.00 . A A . 29 CYS HB3  1 1 
        2  1000 1 1 29 CYS N    N 10.382 -11.138 -14.048 1.00 . A A . 29 CYS N    1 1 
        2  1001 1 1 29 CYS O    O  8.456 -13.214 -14.062 1.00 . A A . 29 CYS O    1 1 
        2  1002 1 1 29 CYS SG   S 10.795 -10.817 -10.509 1.00 . A A . 29 CYS SG   1 1 
        2  1003 1 1 30 VAL C    C  9.019 -16.595 -12.129 1.00 . A A . 30 VAL C    1 1 
        2  1004 1 1 30 VAL CA   C  9.308 -15.759 -13.370 1.00 . A A . 30 VAL CA   1 1 
        2  1005 1 1 30 VAL CB   C 10.157 -16.590 -14.349 1.00 . A A . 30 VAL CB   1 1 
        2  1006 1 1 30 VAL CG1  C 10.136 -15.968 -15.737 1.00 . A A . 30 VAL CG1  1 1 
        2  1007 1 1 30 VAL CG2  C 11.584 -16.722 -13.838 1.00 . A A . 30 VAL CG2  1 1 
        2  1008 1 1 30 VAL H    H 10.797 -14.538 -12.491 1.00 . A A . 30 VAL H    1 1 
        2  1009 1 1 30 VAL HA   H  8.373 -15.517 -13.854 1.00 . A A . 30 VAL HA   1 1 
        2  1010 1 1 30 VAL HB   H  9.728 -17.580 -14.416 1.00 . A A . 30 VAL HB   1 1 
        2  1011 1 1 30 VAL HG11 H 10.274 -16.741 -16.480 1.00 . A A . 30 VAL HG11 1 1 
        2  1012 1 1 30 VAL HG12 H  9.186 -15.478 -15.897 1.00 . A A . 30 VAL HG12 1 1 
        2  1013 1 1 30 VAL HG13 H 10.934 -15.245 -15.819 1.00 . A A . 30 VAL HG13 1 1 
        2  1014 1 1 30 VAL HG21 H 12.012 -15.740 -13.712 1.00 . A A . 30 VAL HG21 1 1 
        2  1015 1 1 30 VAL HG22 H 11.579 -17.237 -12.887 1.00 . A A . 30 VAL HG22 1 1 
        2  1016 1 1 30 VAL HG23 H 12.172 -17.285 -14.547 1.00 . A A . 30 VAL HG23 1 1 
        2  1017 1 1 30 VAL N    N  9.972 -14.509 -13.020 1.00 . A A . 30 VAL N    1 1 
        2  1018 1 1 30 VAL O    O  9.704 -16.474 -11.112 1.00 . A A . 30 VAL O    1 1 
        2  1019 1 1 31 LEU C    C  8.806 -19.140 -10.629 1.00 . A A . 31 LEU C    1 1 
        2  1020 1 1 31 LEU CA   C  7.622 -18.303 -11.101 1.00 . A A . 31 LEU CA   1 1 
        2  1021 1 1 31 LEU CB   C  6.464 -19.218 -11.506 1.00 . A A . 31 LEU CB   1 1 
        2  1022 1 1 31 LEU CD1  C  5.055 -18.897  -9.457 1.00 . A A . 31 LEU CD1  1 1 
        2  1023 1 1 31 LEU CD2  C  4.702 -17.435 -11.456 1.00 . A A . 31 LEU CD2  1 1 
        2  1024 1 1 31 LEU CG   C  5.083 -18.827 -10.977 1.00 . A A . 31 LEU CG   1 1 
        2  1025 1 1 31 LEU H    H  7.493 -17.496 -13.053 1.00 . A A . 31 LEU H    1 1 
        2  1026 1 1 31 LEU HA   H  7.299 -17.667 -10.289 1.00 . A A . 31 LEU HA   1 1 
        2  1027 1 1 31 LEU HB2  H  6.414 -19.229 -12.583 1.00 . A A . 31 LEU HB2  1 1 
        2  1028 1 1 31 LEU HB3  H  6.689 -20.212 -11.147 1.00 . A A . 31 LEU HB3  1 1 
        2  1029 1 1 31 LEU HD11 H  5.471 -19.838  -9.133 1.00 . A A . 31 LEU HD11 1 1 
        2  1030 1 1 31 LEU HD12 H  4.034 -18.815  -9.113 1.00 . A A . 31 LEU HD12 1 1 
        2  1031 1 1 31 LEU HD13 H  5.638 -18.084  -9.049 1.00 . A A . 31 LEU HD13 1 1 
        2  1032 1 1 31 LEU HD21 H  4.642 -17.430 -12.534 1.00 . A A . 31 LEU HD21 1 1 
        2  1033 1 1 31 LEU HD22 H  5.451 -16.726 -11.134 1.00 . A A . 31 LEU HD22 1 1 
        2  1034 1 1 31 LEU HD23 H  3.744 -17.161 -11.041 1.00 . A A . 31 LEU HD23 1 1 
        2  1035 1 1 31 LEU HG   H  4.349 -19.526 -11.355 1.00 . A A . 31 LEU HG   1 1 
        2  1036 1 1 31 LEU N    N  8.002 -17.444 -12.217 1.00 . A A . 31 LEU N    1 1 
        2  1037 1 1 31 LEU O    O  9.300 -19.999 -11.358 1.00 . A A . 31 LEU O    1 1 
        2  1038 1 1 32 ALA C    C 10.138 -21.121  -8.891 1.00 . A A . 32 ALA C    1 1 
        2  1039 1 1 32 ALA CA   C 10.379 -19.617  -8.835 1.00 . A A . 32 ALA CA   1 1 
        2  1040 1 1 32 ALA CB   C 10.626 -19.173  -7.401 1.00 . A A . 32 ALA CB   1 1 
        2  1041 1 1 32 ALA H    H  8.820 -18.186  -8.873 1.00 . A A . 32 ALA H    1 1 
        2  1042 1 1 32 ALA HA   H 11.259 -19.381  -9.416 1.00 . A A . 32 ALA HA   1 1 
        2  1043 1 1 32 ALA HB1  H  9.898 -18.423  -7.127 1.00 . A A . 32 ALA HB1  1 1 
        2  1044 1 1 32 ALA HB2  H 10.534 -20.022  -6.740 1.00 . A A . 32 ALA HB2  1 1 
        2  1045 1 1 32 ALA HB3  H 11.619 -18.757  -7.319 1.00 . A A . 32 ALA HB3  1 1 
        2  1046 1 1 32 ALA N    N  9.256 -18.884  -9.405 1.00 . A A . 32 ALA N    1 1 
        2  1047 1 1 32 ALA O    O  9.034 -21.594  -8.619 1.00 . A A . 32 ALA O    1 1 
        2  1048 1 1 33 SER C    C 10.615 -23.923  -8.018 1.00 . A A . 33 SER C    1 1 
        2  1049 1 1 33 SER CA   C 11.077 -23.321  -9.341 1.00 . A A . 33 SER CA   1 1 
        2  1050 1 1 33 SER CB   C 12.425 -23.922  -9.744 1.00 . A A . 33 SER CB   1 1 
        2  1051 1 1 33 SER H    H 12.032 -21.435  -9.450 1.00 . A A . 33 SER H    1 1 
        2  1052 1 1 33 SER HA   H 10.347 -23.554 -10.102 1.00 . A A . 33 SER HA   1 1 
        2  1053 1 1 33 SER HB2  H 13.221 -23.308  -9.352 1.00 . A A . 33 SER HB2  1 1 
        2  1054 1 1 33 SER HB3  H 12.508 -24.920  -9.339 1.00 . A A . 33 SER HB3  1 1 
        2  1055 1 1 33 SER HG   H 11.764 -24.387 -11.529 1.00 . A A . 33 SER HG   1 1 
        2  1056 1 1 33 SER N    N 11.178 -21.870  -9.245 1.00 . A A . 33 SER N    1 1 
        2  1057 1 1 33 SER O    O 10.711 -23.303  -6.957 1.00 . A A . 33 SER O    1 1 
        2  1058 1 1 33 SER OG   O 12.552 -23.989 -11.154 1.00 . A A . 33 SER OG   1 1 
        2  1059 1 1 34 PRO C    C 10.746 -26.284  -5.957 1.00 . A A . 34 PRO C    1 1 
        2  1060 1 1 34 PRO CA   C  9.615 -25.874  -6.893 1.00 . A A . 34 PRO CA   1 1 
        2  1061 1 1 34 PRO CB   C  8.933 -27.112  -7.481 1.00 . A A . 34 PRO CB   1 1 
        2  1062 1 1 34 PRO CD   C  9.958 -25.959  -9.306 1.00 . A A . 34 PRO CD   1 1 
        2  1063 1 1 34 PRO CG   C  9.603 -27.327  -8.794 1.00 . A A . 34 PRO CG   1 1 
        2  1064 1 1 34 PRO HA   H  8.891 -25.287  -6.346 1.00 . A A . 34 PRO HA   1 1 
        2  1065 1 1 34 PRO HB2  H  9.079 -27.955  -6.819 1.00 . A A . 34 PRO HB2  1 1 
        2  1066 1 1 34 PRO HB3  H  7.877 -26.922  -7.603 1.00 . A A . 34 PRO HB3  1 1 
        2  1067 1 1 34 PRO HD2  H 10.886 -25.991  -9.856 1.00 . A A . 34 PRO HD2  1 1 
        2  1068 1 1 34 PRO HD3  H  9.163 -25.570  -9.927 1.00 . A A . 34 PRO HD3  1 1 
        2  1069 1 1 34 PRO HG2  H 10.495 -27.919  -8.658 1.00 . A A . 34 PRO HG2  1 1 
        2  1070 1 1 34 PRO HG3  H  8.926 -27.818  -9.475 1.00 . A A . 34 PRO HG3  1 1 
        2  1071 1 1 34 PRO N    N 10.101 -25.160  -8.078 1.00 . A A . 34 PRO N    1 1 
        2  1072 1 1 34 PRO O    O 10.550 -26.414  -4.749 1.00 . A A . 34 PRO O    1 1 
        2  1073 1 1 35 PHE C    C 14.048 -25.703  -5.545 1.00 . A A . 35 PHE C    1 1 
        2  1074 1 1 35 PHE CA   C 13.096 -26.880  -5.738 1.00 . A A . 35 PHE CA   1 1 
        2  1075 1 1 35 PHE CB   C 13.830 -28.037  -6.421 1.00 . A A . 35 PHE CB   1 1 
        2  1076 1 1 35 PHE CD1  C 16.116 -28.112  -5.389 1.00 . A A . 35 PHE CD1  1 1 
        2  1077 1 1 35 PHE CD2  C 14.589 -29.875  -4.891 1.00 . A A . 35 PHE CD2  1 1 
        2  1078 1 1 35 PHE CE1  C 17.070 -28.709  -4.588 1.00 . A A . 35 PHE CE1  1 1 
        2  1079 1 1 35 PHE CE2  C 15.540 -30.477  -4.088 1.00 . A A . 35 PHE CE2  1 1 
        2  1080 1 1 35 PHE CG   C 14.865 -28.687  -5.550 1.00 . A A . 35 PHE CG   1 1 
        2  1081 1 1 35 PHE CZ   C 16.782 -29.892  -3.936 1.00 . A A . 35 PHE CZ   1 1 
        2  1082 1 1 35 PHE H    H 12.027 -26.365  -7.491 1.00 . A A . 35 PHE H    1 1 
        2  1083 1 1 35 PHE HA   H 12.747 -27.208  -4.771 1.00 . A A . 35 PHE HA   1 1 
        2  1084 1 1 35 PHE HB2  H 13.111 -28.792  -6.703 1.00 . A A . 35 PHE HB2  1 1 
        2  1085 1 1 35 PHE HB3  H 14.324 -27.667  -7.306 1.00 . A A . 35 PHE HB3  1 1 
        2  1086 1 1 35 PHE HD1  H 16.342 -27.186  -5.897 1.00 . A A . 35 PHE HD1  1 1 
        2  1087 1 1 35 PHE HD2  H 13.617 -30.332  -5.010 1.00 . A A . 35 PHE HD2  1 1 
        2  1088 1 1 35 PHE HE1  H 18.041 -28.250  -4.470 1.00 . A A . 35 PHE HE1  1 1 
        2  1089 1 1 35 PHE HE2  H 15.311 -31.402  -3.580 1.00 . A A . 35 PHE HE2  1 1 
        2  1090 1 1 35 PHE HZ   H 17.527 -30.362  -3.310 1.00 . A A . 35 PHE HZ   1 1 
        2  1091 1 1 35 PHE N    N 11.932 -26.485  -6.523 1.00 . A A . 35 PHE N    1 1 
        2  1092 1 1 35 PHE O    O 14.454 -25.398  -4.424 1.00 . A A . 35 PHE O    1 1 
        3  1093 1 1  1 SER C    C  2.446  -1.431  -1.950 1.00 . A A .  1 SER C    1 1 
        3  1094 1 1  1 SER CA   C  2.565  -0.113  -1.191 1.00 . A A .  1 SER CA   1 1 
        3  1095 1 1  1 SER CB   C  4.038   0.272  -1.044 1.00 . A A .  1 SER CB   1 1 
        3  1096 1 1  1 SER H1   H  2.486  -0.410   0.903 1.00 . A A .  1 SER H1   1 1 
        3  1097 1 1  1 SER HA   H  2.055   0.657  -1.750 1.00 . A A .  1 SER HA   1 1 
        3  1098 1 1  1 SER HB2  H  4.520   0.221  -2.008 1.00 . A A .  1 SER HB2  1 1 
        3  1099 1 1  1 SER HB3  H  4.107   1.280  -0.660 1.00 . A A .  1 SER HB3  1 1 
        3  1100 1 1  1 SER HG   H  5.389  -1.085  -0.626 1.00 . A A .  1 SER HG   1 1 
        3  1101 1 1  1 SER N    N  1.933  -0.209   0.119 1.00 . A A .  1 SER N    1 1 
        3  1102 1 1  1 SER O    O  2.532  -2.508  -1.360 1.00 . A A .  1 SER O    1 1 
        3  1103 1 1  1 SER OG   O  4.707  -0.602  -0.151 1.00 . A A .  1 SER OG   1 1 
        3  1104 1 1  2 GLU C    C  3.478  -3.169  -4.346 1.00 . A A .  2 GLU C    1 1 
        3  1105 1 1  2 GLU CA   C  2.118  -2.522  -4.101 1.00 . A A .  2 GLU CA   1 1 
        3  1106 1 1  2 GLU CB   C  1.466  -2.158  -5.436 1.00 . A A .  2 GLU CB   1 1 
        3  1107 1 1  2 GLU CD   C -0.625  -2.567  -6.794 1.00 . A A .  2 GLU CD   1 1 
        3  1108 1 1  2 GLU CG   C  0.447  -3.179  -5.914 1.00 . A A .  2 GLU CG   1 1 
        3  1109 1 1  2 GLU H    H  2.190  -0.450  -3.674 1.00 . A A .  2 GLU H    1 1 
        3  1110 1 1  2 GLU HA   H  1.486  -3.227  -3.582 1.00 . A A .  2 GLU HA   1 1 
        3  1111 1 1  2 GLU HB2  H  0.968  -1.205  -5.332 1.00 . A A .  2 GLU HB2  1 1 
        3  1112 1 1  2 GLU HB3  H  2.236  -2.072  -6.187 1.00 . A A .  2 GLU HB3  1 1 
        3  1113 1 1  2 GLU HG2  H  0.959  -3.944  -6.477 1.00 . A A .  2 GLU HG2  1 1 
        3  1114 1 1  2 GLU HG3  H -0.027  -3.625  -5.053 1.00 . A A .  2 GLU HG3  1 1 
        3  1115 1 1  2 GLU N    N  2.249  -1.337  -3.261 1.00 . A A .  2 GLU N    1 1 
        3  1116 1 1  2 GLU O    O  4.514  -2.628  -3.957 1.00 . A A .  2 GLU O    1 1 
        3  1117 1 1  2 GLU OE1  O -0.285  -1.706  -7.633 1.00 . A A .  2 GLU OE1  1 1 
        3  1118 1 1  2 GLU OE2  O -1.805  -2.947  -6.644 1.00 . A A .  2 GLU OE2  1 1 
        3  1119 1 1  3 CYS C    C  4.742  -5.470  -6.757 1.00 . A A .  3 CYS C    1 1 
        3  1120 1 1  3 CYS CA   C  4.697  -5.051  -5.291 1.00 . A A .  3 CYS CA   1 1 
        3  1121 1 1  3 CYS CB   C  4.820  -6.284  -4.392 1.00 . A A .  3 CYS CB   1 1 
        3  1122 1 1  3 CYS H    H  2.608  -4.710  -5.277 1.00 . A A .  3 CYS H    1 1 
        3  1123 1 1  3 CYS HA   H  5.527  -4.389  -5.092 1.00 . A A .  3 CYS HA   1 1 
        3  1124 1 1  3 CYS HB2  H  5.606  -6.920  -4.773 1.00 . A A .  3 CYS HB2  1 1 
        3  1125 1 1  3 CYS HB3  H  5.073  -5.968  -3.392 1.00 . A A .  3 CYS HB3  1 1 
        3  1126 1 1  3 CYS N    N  3.467  -4.329  -4.993 1.00 . A A .  3 CYS N    1 1 
        3  1127 1 1  3 CYS O    O  3.846  -5.144  -7.534 1.00 . A A .  3 CYS O    1 1 
        3  1128 1 1  3 CYS SG   S  3.299  -7.284  -4.291 1.00 . A A .  3 CYS SG   1 1 
        3  1129 1 1  4 GLY C    C  4.845  -7.621  -8.905 1.00 . A A .  4 GLY C    1 1 
        3  1130 1 1  4 GLY CA   C  5.934  -6.648  -8.499 1.00 . A A .  4 GLY CA   1 1 
        3  1131 1 1  4 GLY H    H  6.476  -6.428  -6.465 1.00 . A A .  4 GLY H    1 1 
        3  1132 1 1  4 GLY HA2  H  5.899  -5.791  -9.155 1.00 . A A .  4 GLY HA2  1 1 
        3  1133 1 1  4 GLY HA3  H  6.893  -7.134  -8.610 1.00 . A A .  4 GLY HA3  1 1 
        3  1134 1 1  4 GLY N    N  5.793  -6.196  -7.127 1.00 . A A .  4 GLY N    1 1 
        3  1135 1 1  4 GLY O    O  3.751  -7.612  -8.340 1.00 . A A .  4 GLY O    1 1 
        3  1136 1 1  5 LYS C    C  4.844 -10.431 -11.331 1.00 . A A .  5 LYS C    1 1 
        3  1137 1 1  5 LYS CA   C  4.181  -9.448 -10.371 1.00 . A A .  5 LYS CA   1 1 
        3  1138 1 1  5 LYS CB   C  3.011  -8.749 -11.067 1.00 . A A .  5 LYS CB   1 1 
        3  1139 1 1  5 LYS CD   C  0.580  -9.055 -11.622 1.00 . A A .  5 LYS CD   1 1 
        3  1140 1 1  5 LYS CE   C -0.444  -7.989 -11.262 1.00 . A A .  5 LYS CE   1 1 
        3  1141 1 1  5 LYS CG   C  1.650  -9.183 -10.550 1.00 . A A .  5 LYS CG   1 1 
        3  1142 1 1  5 LYS H    H  6.032  -8.423 -10.300 1.00 . A A .  5 LYS H    1 1 
        3  1143 1 1  5 LYS HA   H  3.809  -9.993  -9.518 1.00 . A A .  5 LYS HA   1 1 
        3  1144 1 1  5 LYS HB2  H  3.105  -7.683 -10.922 1.00 . A A .  5 LYS HB2  1 1 
        3  1145 1 1  5 LYS HB3  H  3.056  -8.965 -12.125 1.00 . A A .  5 LYS HB3  1 1 
        3  1146 1 1  5 LYS HD2  H  1.049  -8.787 -12.557 1.00 . A A .  5 LYS HD2  1 1 
        3  1147 1 1  5 LYS HD3  H  0.076 -10.004 -11.731 1.00 . A A .  5 LYS HD3  1 1 
        3  1148 1 1  5 LYS HE2  H -0.924  -8.267 -10.337 1.00 . A A .  5 LYS HE2  1 1 
        3  1149 1 1  5 LYS HE3  H  0.067  -7.046 -11.133 1.00 . A A .  5 LYS HE3  1 1 
        3  1150 1 1  5 LYS HG2  H  1.707 -10.214 -10.235 1.00 . A A .  5 LYS HG2  1 1 
        3  1151 1 1  5 LYS HG3  H  1.379  -8.561  -9.708 1.00 . A A .  5 LYS HG3  1 1 
        3  1152 1 1  5 LYS HZ1  H -1.228  -8.409 -13.153 1.00 . A A .  5 LYS HZ1  1 1 
        3  1153 1 1  5 LYS HZ2  H -1.556  -6.841 -12.607 1.00 . A A .  5 LYS HZ2  1 1 
        3  1154 1 1  5 LYS HZ3  H -2.405  -8.155 -11.963 1.00 . A A .  5 LYS HZ3  1 1 
        3  1155 1 1  5 LYS N    N  5.142  -8.464  -9.888 1.00 . A A .  5 LYS N    1 1 
        3  1156 1 1  5 LYS NZ   N -1.481  -7.838 -12.320 1.00 . A A .  5 LYS NZ   1 1 
        3  1157 1 1  5 LYS O    O  5.999 -10.253 -11.719 1.00 . A A .  5 LYS O    1 1 
        3  1158 1 1  6 PHE C    C  4.676 -11.943 -14.056 1.00 . A A .  6 PHE C    1 1 
        3  1159 1 1  6 PHE CA   C  4.622 -12.478 -12.628 1.00 . A A .  6 PHE CA   1 1 
        3  1160 1 1  6 PHE CB   C  3.752 -13.736 -12.576 1.00 . A A .  6 PHE CB   1 1 
        3  1161 1 1  6 PHE CD1  C  5.401 -15.200 -13.773 1.00 . A A .  6 PHE CD1  1 1 
        3  1162 1 1  6 PHE CD2  C  3.124 -15.251 -14.475 1.00 . A A .  6 PHE CD2  1 1 
        3  1163 1 1  6 PHE CE1  C  5.725 -16.132 -14.741 1.00 . A A .  6 PHE CE1  1 1 
        3  1164 1 1  6 PHE CE2  C  3.440 -16.184 -15.444 1.00 . A A .  6 PHE CE2  1 1 
        3  1165 1 1  6 PHE CG   C  4.099 -14.750 -13.629 1.00 . A A .  6 PHE CG   1 1 
        3  1166 1 1  6 PHE CZ   C  4.742 -16.624 -15.577 1.00 . A A .  6 PHE CZ   1 1 
        3  1167 1 1  6 PHE H    H  3.192 -11.555 -11.370 1.00 . A A .  6 PHE H    1 1 
        3  1168 1 1  6 PHE HA   H  5.622 -12.730 -12.312 1.00 . A A .  6 PHE HA   1 1 
        3  1169 1 1  6 PHE HB2  H  3.870 -14.206 -11.612 1.00 . A A .  6 PHE HB2  1 1 
        3  1170 1 1  6 PHE HB3  H  2.718 -13.456 -12.711 1.00 . A A .  6 PHE HB3  1 1 
        3  1171 1 1  6 PHE HD1  H  6.171 -14.814 -13.118 1.00 . A A .  6 PHE HD1  1 1 
        3  1172 1 1  6 PHE HD2  H  2.104 -14.908 -14.372 1.00 . A A .  6 PHE HD2  1 1 
        3  1173 1 1  6 PHE HE1  H  6.744 -16.474 -14.843 1.00 . A A .  6 PHE HE1  1 1 
        3  1174 1 1  6 PHE HE2  H  2.671 -16.568 -16.098 1.00 . A A .  6 PHE HE2  1 1 
        3  1175 1 1  6 PHE HZ   H  4.993 -17.354 -16.333 1.00 . A A .  6 PHE HZ   1 1 
        3  1176 1 1  6 PHE N    N  4.105 -11.468 -11.712 1.00 . A A .  6 PHE N    1 1 
        3  1177 1 1  6 PHE O    O  3.797 -11.194 -14.483 1.00 . A A .  6 PHE O    1 1 
        3  1178 1 1  7 MET C    C  6.033 -10.375 -16.241 1.00 . A A .  7 MET C    1 1 
        3  1179 1 1  7 MET CA   C  5.882 -11.891 -16.168 1.00 . A A .  7 MET CA   1 1 
        3  1180 1 1  7 MET CB   C  4.692 -12.338 -17.019 1.00 . A A .  7 MET CB   1 1 
        3  1181 1 1  7 MET CE   C  4.708 -14.410 -20.449 1.00 . A A .  7 MET CE   1 1 
        3  1182 1 1  7 MET CG   C  4.950 -13.610 -17.807 1.00 . A A .  7 MET CG   1 1 
        3  1183 1 1  7 MET H    H  6.382 -12.929 -14.393 1.00 . A A .  7 MET H    1 1 
        3  1184 1 1  7 MET HA   H  6.781 -12.348 -16.555 1.00 . A A .  7 MET HA   1 1 
        3  1185 1 1  7 MET HB2  H  3.845 -12.508 -16.369 1.00 . A A .  7 MET HB2  1 1 
        3  1186 1 1  7 MET HB3  H  4.447 -11.551 -17.717 1.00 . A A .  7 MET HB3  1 1 
        3  1187 1 1  7 MET HE1  H  4.583 -13.700 -21.254 1.00 . A A .  7 MET HE1  1 1 
        3  1188 1 1  7 MET HE2  H  5.745 -14.432 -20.146 1.00 . A A .  7 MET HE2  1 1 
        3  1189 1 1  7 MET HE3  H  4.410 -15.392 -20.787 1.00 . A A .  7 MET HE3  1 1 
        3  1190 1 1  7 MET HG2  H  5.910 -13.526 -18.297 1.00 . A A .  7 MET HG2  1 1 
        3  1191 1 1  7 MET HG3  H  4.972 -14.444 -17.121 1.00 . A A .  7 MET HG3  1 1 
        3  1192 1 1  7 MET N    N  5.714 -12.332 -14.788 1.00 . A A .  7 MET N    1 1 
        3  1193 1 1  7 MET O    O  5.805  -9.768 -17.287 1.00 . A A .  7 MET O    1 1 
        3  1194 1 1  7 MET SD   S  3.691 -13.921 -19.059 1.00 . A A .  7 MET SD   1 1 
        3  1195 1 1  8 TRP C    C  8.080  -7.960 -15.025 1.00 . A A .  8 TRP C    1 1 
        3  1196 1 1  8 TRP CA   C  6.600  -8.323 -15.060 1.00 . A A .  8 TRP CA   1 1 
        3  1197 1 1  8 TRP CB   C  5.892  -7.754 -13.830 1.00 . A A .  8 TRP CB   1 1 
        3  1198 1 1  8 TRP CD1  C  3.606  -8.327 -14.835 1.00 . A A .  8 TRP CD1  1 1 
        3  1199 1 1  8 TRP CD2  C  3.569  -6.634 -13.369 1.00 . A A .  8 TRP CD2  1 1 
        3  1200 1 1  8 TRP CE2  C  2.260  -6.847 -13.844 1.00 . A A .  8 TRP CE2  1 1 
        3  1201 1 1  8 TRP CE3  C  3.789  -5.619 -12.435 1.00 . A A .  8 TRP CE3  1 1 
        3  1202 1 1  8 TRP CG   C  4.415  -7.592 -14.015 1.00 . A A .  8 TRP CG   1 1 
        3  1203 1 1  8 TRP CH2  C  1.424  -5.093 -12.501 1.00 . A A .  8 TRP CH2  1 1 
        3  1204 1 1  8 TRP CZ2  C  1.179  -6.080 -13.416 1.00 . A A .  8 TRP CZ2  1 1 
        3  1205 1 1  8 TRP CZ3  C  2.716  -4.859 -12.011 1.00 . A A .  8 TRP CZ3  1 1 
        3  1206 1 1  8 TRP H    H  6.586 -10.307 -14.321 1.00 . A A .  8 TRP H    1 1 
        3  1207 1 1  8 TRP HA   H  6.158  -7.896 -15.948 1.00 . A A .  8 TRP HA   1 1 
        3  1208 1 1  8 TRP HB2  H  6.053  -8.414 -12.992 1.00 . A A .  8 TRP HB2  1 1 
        3  1209 1 1  8 TRP HB3  H  6.308  -6.782 -13.603 1.00 . A A .  8 TRP HB3  1 1 
        3  1210 1 1  8 TRP HD1  H  3.951  -9.134 -15.463 1.00 . A A .  8 TRP HD1  1 1 
        3  1211 1 1  8 TRP HE1  H  1.543  -8.253 -15.227 1.00 . A A .  8 TRP HE1  1 1 
        3  1212 1 1  8 TRP HE3  H  4.778  -5.423 -12.046 1.00 . A A .  8 TRP HE3  1 1 
        3  1213 1 1  8 TRP HH2  H  0.616  -4.475 -12.141 1.00 . A A .  8 TRP HH2  1 1 
        3  1214 1 1  8 TRP HZ2  H  0.178  -6.249 -13.783 1.00 . A A .  8 TRP HZ2  1 1 
        3  1215 1 1  8 TRP HZ3  H  2.868  -4.070 -11.289 1.00 . A A .  8 TRP HZ3  1 1 
        3  1216 1 1  8 TRP N    N  6.419  -9.770 -15.123 1.00 . A A .  8 TRP N    1 1 
        3  1217 1 1  8 TRP NE1  N  2.309  -7.884 -14.738 1.00 . A A .  8 TRP NE1  1 1 
        3  1218 1 1  8 TRP O    O  8.840  -8.490 -14.214 1.00 . A A .  8 TRP O    1 1 
        3  1219 1 1  9 LYS C    C 10.387  -6.215 -14.599 1.00 . A A .  9 LYS C    1 1 
        3  1220 1 1  9 LYS CA   C  9.874  -6.620 -15.977 1.00 . A A .  9 LYS CA   1 1 
        3  1221 1 1  9 LYS CB   C 10.015  -5.446 -16.950 1.00 . A A .  9 LYS CB   1 1 
        3  1222 1 1  9 LYS CD   C  8.489  -5.860 -18.903 1.00 . A A .  9 LYS CD   1 1 
        3  1223 1 1  9 LYS CE   C  8.419  -5.918 -20.421 1.00 . A A .  9 LYS CE   1 1 
        3  1224 1 1  9 LYS CG   C  9.927  -5.854 -18.412 1.00 . A A .  9 LYS CG   1 1 
        3  1225 1 1  9 LYS H    H  7.831  -6.668 -16.529 1.00 . A A .  9 LYS H    1 1 
        3  1226 1 1  9 LYS HA   H 10.464  -7.448 -16.339 1.00 . A A .  9 LYS HA   1 1 
        3  1227 1 1  9 LYS HB2  H  9.231  -4.732 -16.750 1.00 . A A .  9 LYS HB2  1 1 
        3  1228 1 1  9 LYS HB3  H 10.973  -4.973 -16.789 1.00 . A A .  9 LYS HB3  1 1 
        3  1229 1 1  9 LYS HD2  H  7.982  -6.723 -18.497 1.00 . A A .  9 LYS HD2  1 1 
        3  1230 1 1  9 LYS HD3  H  7.998  -4.959 -18.562 1.00 . A A .  9 LYS HD3  1 1 
        3  1231 1 1  9 LYS HE2  H  8.741  -4.968 -20.820 1.00 . A A .  9 LYS HE2  1 1 
        3  1232 1 1  9 LYS HE3  H  9.081  -6.697 -20.769 1.00 . A A .  9 LYS HE3  1 1 
        3  1233 1 1  9 LYS HG2  H 10.496  -5.155 -19.006 1.00 . A A .  9 LYS HG2  1 1 
        3  1234 1 1  9 LYS HG3  H 10.340  -6.846 -18.525 1.00 . A A .  9 LYS HG3  1 1 
        3  1235 1 1  9 LYS HZ1  H  6.415  -6.406 -20.095 1.00 . A A .  9 LYS HZ1  1 1 
        3  1236 1 1  9 LYS HZ2  H  7.045  -7.026 -21.537 1.00 . A A .  9 LYS HZ2  1 1 
        3  1237 1 1  9 LYS HZ3  H  6.664  -5.383 -21.419 1.00 . A A .  9 LYS HZ3  1 1 
        3  1238 1 1  9 LYS N    N  8.484  -7.054 -15.909 1.00 . A A .  9 LYS N    1 1 
        3  1239 1 1  9 LYS NZ   N  7.039  -6.203 -20.902 1.00 . A A .  9 LYS NZ   1 1 
        3  1240 1 1  9 LYS O    O  9.627  -5.728 -13.762 1.00 . A A .  9 LYS O    1 1 
        3  1241 1 1 10 CYS C    C 13.790  -5.821 -13.263 1.00 . A A . 10 CYS C    1 1 
        3  1242 1 1 10 CYS CA   C 12.295  -6.074 -13.095 1.00 . A A . 10 CYS CA   1 1 
        3  1243 1 1 10 CYS CB   C 12.067  -7.191 -12.076 1.00 . A A . 10 CYS CB   1 1 
        3  1244 1 1 10 CYS H    H 12.235  -6.810 -15.079 1.00 . A A . 10 CYS H    1 1 
        3  1245 1 1 10 CYS HA   H 11.828  -5.169 -12.734 1.00 . A A . 10 CYS HA   1 1 
        3  1246 1 1 10 CYS HB2  H 12.383  -6.851 -11.101 1.00 . A A . 10 CYS HB2  1 1 
        3  1247 1 1 10 CYS HB3  H 11.014  -7.429 -12.044 1.00 . A A . 10 CYS HB3  1 1 
        3  1248 1 1 10 CYS N    N 11.680  -6.418 -14.371 1.00 . A A . 10 CYS N    1 1 
        3  1249 1 1 10 CYS O    O 14.457  -6.477 -14.063 1.00 . A A . 10 CYS O    1 1 
        3  1250 1 1 10 CYS SG   S 12.972  -8.729 -12.444 1.00 . A A . 10 CYS SG   1 1 
        3  1251 1 1 11 LYS C    C 16.533  -5.361 -11.571 1.00 . A A . 11 LYS C    1 1 
        3  1252 1 1 11 LYS CA   C 15.729  -4.526 -12.562 1.00 . A A . 11 LYS CA   1 1 
        3  1253 1 1 11 LYS CB   C 15.930  -3.037 -12.271 1.00 . A A . 11 LYS CB   1 1 
        3  1254 1 1 11 LYS CD   C 15.208  -1.151 -10.779 1.00 . A A . 11 LYS CD   1 1 
        3  1255 1 1 11 LYS CE   C 13.829  -0.848 -11.346 1.00 . A A . 11 LYS CE   1 1 
        3  1256 1 1 11 LYS CG   C 15.531  -2.632 -10.863 1.00 . A A . 11 LYS CG   1 1 
        3  1257 1 1 11 LYS H    H 13.731  -4.377 -11.881 1.00 . A A . 11 LYS H    1 1 
        3  1258 1 1 11 LYS HA   H 16.079  -4.740 -13.561 1.00 . A A . 11 LYS HA   1 1 
        3  1259 1 1 11 LYS HB2  H 16.974  -2.793 -12.412 1.00 . A A . 11 LYS HB2  1 1 
        3  1260 1 1 11 LYS HB3  H 15.339  -2.463 -12.970 1.00 . A A . 11 LYS HB3  1 1 
        3  1261 1 1 11 LYS HD2  H 15.234  -0.843  -9.744 1.00 . A A . 11 LYS HD2  1 1 
        3  1262 1 1 11 LYS HD3  H 15.947  -0.596 -11.340 1.00 . A A . 11 LYS HD3  1 1 
        3  1263 1 1 11 LYS HE2  H 13.830   0.155 -11.743 1.00 . A A . 11 LYS HE2  1 1 
        3  1264 1 1 11 LYS HE3  H 13.620  -1.549 -12.140 1.00 . A A . 11 LYS HE3  1 1 
        3  1265 1 1 11 LYS HG2  H 14.659  -3.198 -10.570 1.00 . A A . 11 LYS HG2  1 1 
        3  1266 1 1 11 LYS HG3  H 16.348  -2.852 -10.190 1.00 . A A . 11 LYS HG3  1 1 
        3  1267 1 1 11 LYS HZ1  H 13.151  -1.400  -9.450 1.00 . A A . 11 LYS HZ1  1 1 
        3  1268 1 1 11 LYS HZ2  H 11.981  -1.541 -10.662 1.00 . A A . 11 LYS HZ2  1 1 
        3  1269 1 1 11 LYS HZ3  H 12.403  -0.015 -10.067 1.00 . A A . 11 LYS HZ3  1 1 
        3  1270 1 1 11 LYS N    N 14.312  -4.866 -12.500 1.00 . A A . 11 LYS N    1 1 
        3  1271 1 1 11 LYS NZ   N 12.766  -0.958 -10.309 1.00 . A A . 11 LYS NZ   1 1 
        3  1272 1 1 11 LYS O    O 17.760  -5.409 -11.636 1.00 . A A . 11 LYS O    1 1 
        3  1273 1 1 12 ASN C    C 15.482  -7.822  -9.019 1.00 . A A . 12 ASN C    1 1 
        3  1274 1 1 12 ASN CA   C 16.480  -6.854  -9.649 1.00 . A A . 12 ASN CA   1 1 
        3  1275 1 1 12 ASN CB   C 17.116  -5.983  -8.565 1.00 . A A . 12 ASN CB   1 1 
        3  1276 1 1 12 ASN CG   C 18.556  -5.630  -8.879 1.00 . A A . 12 ASN CG   1 1 
        3  1277 1 1 12 ASN H    H 14.854  -5.943 -10.653 1.00 . A A . 12 ASN H    1 1 
        3  1278 1 1 12 ASN HA   H 17.254  -7.424 -10.141 1.00 . A A . 12 ASN HA   1 1 
        3  1279 1 1 12 ASN HB2  H 16.553  -5.065  -8.473 1.00 . A A . 12 ASN HB2  1 1 
        3  1280 1 1 12 ASN HB3  H 17.091  -6.512  -7.625 1.00 . A A . 12 ASN HB3  1 1 
        3  1281 1 1 12 ASN HD21 H 18.227  -3.734  -8.374 1.00 . A A . 12 ASN HD21 1 1 
        3  1282 1 1 12 ASN HD22 H 19.833  -4.106  -8.893 1.00 . A A . 12 ASN HD22 1 1 
        3  1283 1 1 12 ASN N    N 15.831  -6.020 -10.654 1.00 . A A . 12 ASN N    1 1 
        3  1284 1 1 12 ASN ND2  N 18.908  -4.362  -8.697 1.00 . A A . 12 ASN ND2  1 1 
        3  1285 1 1 12 ASN O    O 14.301  -7.827  -9.368 1.00 . A A . 12 ASN O    1 1 
        3  1286 1 1 12 ASN OD1  O 19.344  -6.486  -9.280 1.00 . A A . 12 ASN OD1  1 1 
        3  1287 1 1 13 SER C    C 14.255  -8.939  -6.349 1.00 . A A . 13 SER C    1 1 
        3  1288 1 1 13 SER CA   C 15.117  -9.613  -7.412 1.00 . A A . 13 SER CA   1 1 
        3  1289 1 1 13 SER CB   C 15.973 -10.708  -6.772 1.00 . A A . 13 SER CB   1 1 
        3  1290 1 1 13 SER H    H 16.915  -8.587  -7.854 1.00 . A A . 13 SER H    1 1 
        3  1291 1 1 13 SER HA   H 14.470 -10.060  -8.152 1.00 . A A . 13 SER HA   1 1 
        3  1292 1 1 13 SER HB2  H 15.434 -11.644  -6.799 1.00 . A A . 13 SER HB2  1 1 
        3  1293 1 1 13 SER HB3  H 16.896 -10.807  -7.323 1.00 . A A . 13 SER HB3  1 1 
        3  1294 1 1 13 SER HG   H 16.566  -9.482  -5.364 1.00 . A A . 13 SER HG   1 1 
        3  1295 1 1 13 SER N    N 15.965  -8.640  -8.089 1.00 . A A . 13 SER N    1 1 
        3  1296 1 1 13 SER O    O 13.355  -9.554  -5.781 1.00 . A A . 13 SER O    1 1 
        3  1297 1 1 13 SER OG   O 16.275 -10.395  -5.424 1.00 . A A . 13 SER OG   1 1 
        3  1298 1 1 14 ASN C    C 12.404  -6.550  -5.609 1.00 . A A . 14 ASN C    1 1 
        3  1299 1 1 14 ASN CA   C 13.793  -6.907  -5.090 1.00 . A A . 14 ASN CA   1 1 
        3  1300 1 1 14 ASN CB   C 14.553  -5.633  -4.716 1.00 . A A . 14 ASN CB   1 1 
        3  1301 1 1 14 ASN CG   C 15.775  -5.916  -3.866 1.00 . A A . 14 ASN CG   1 1 
        3  1302 1 1 14 ASN H    H 15.271  -7.229  -6.572 1.00 . A A . 14 ASN H    1 1 
        3  1303 1 1 14 ASN HA   H 13.688  -7.524  -4.212 1.00 . A A . 14 ASN HA   1 1 
        3  1304 1 1 14 ASN HB2  H 14.874  -5.134  -5.619 1.00 . A A . 14 ASN HB2  1 1 
        3  1305 1 1 14 ASN HB3  H 13.896  -4.978  -4.163 1.00 . A A . 14 ASN HB3  1 1 
        3  1306 1 1 14 ASN HD21 H 16.828  -4.571  -4.884 1.00 . A A . 14 ASN HD21 1 1 
        3  1307 1 1 14 ASN HD22 H 17.675  -5.385  -3.618 1.00 . A A . 14 ASN HD22 1 1 
        3  1308 1 1 14 ASN N    N 14.540  -7.667  -6.086 1.00 . A A . 14 ASN N    1 1 
        3  1309 1 1 14 ASN ND2  N 16.870  -5.220  -4.152 1.00 . A A . 14 ASN ND2  1 1 
        3  1310 1 1 14 ASN O    O 11.462  -6.389  -4.832 1.00 . A A . 14 ASN O    1 1 
        3  1311 1 1 14 ASN OD1  O 15.736  -6.752  -2.963 1.00 . A A . 14 ASN OD1  1 1 
        3  1312 1 1 15 ASP C    C 10.000  -7.223  -7.368 1.00 . A A . 15 ASP C    1 1 
        3  1313 1 1 15 ASP CA   C 11.009  -6.093  -7.551 1.00 . A A . 15 ASP CA   1 1 
        3  1314 1 1 15 ASP CB   C 11.206  -5.804  -9.040 1.00 . A A . 15 ASP CB   1 1 
        3  1315 1 1 15 ASP CG   C 10.677  -4.440  -9.439 1.00 . A A . 15 ASP CG   1 1 
        3  1316 1 1 15 ASP H    H 13.071  -6.570  -7.494 1.00 . A A . 15 ASP H    1 1 
        3  1317 1 1 15 ASP HA   H 10.627  -5.206  -7.069 1.00 . A A . 15 ASP HA   1 1 
        3  1318 1 1 15 ASP HB2  H 12.260  -5.843  -9.271 1.00 . A A . 15 ASP HB2  1 1 
        3  1319 1 1 15 ASP HB3  H 10.686  -6.554  -9.617 1.00 . A A . 15 ASP HB3  1 1 
        3  1320 1 1 15 ASP N    N 12.283  -6.429  -6.927 1.00 . A A . 15 ASP N    1 1 
        3  1321 1 1 15 ASP O    O  8.790  -6.992  -7.339 1.00 . A A . 15 ASP O    1 1 
        3  1322 1 1 15 ASP OD1  O 11.388  -3.438  -9.211 1.00 . A A . 15 ASP OD1  1 1 
        3  1323 1 1 15 ASP OD2  O  9.555  -4.374  -9.981 1.00 . A A . 15 ASP OD2  1 1 
        3  1324 1 1 16 CYS C    C  8.857  -9.513  -5.769 1.00 . A A . 16 CYS C    1 1 
        3  1325 1 1 16 CYS CA   C  9.649  -9.613  -7.070 1.00 . A A . 16 CYS CA   1 1 
        3  1326 1 1 16 CYS CB   C 10.489 -10.892  -7.071 1.00 . A A . 16 CYS CB   1 1 
        3  1327 1 1 16 CYS H    H 11.478  -8.567  -7.278 1.00 . A A . 16 CYS H    1 1 
        3  1328 1 1 16 CYS HA   H  8.957  -9.646  -7.897 1.00 . A A . 16 CYS HA   1 1 
        3  1329 1 1 16 CYS HB2  H 11.276 -10.797  -6.337 1.00 . A A . 16 CYS HB2  1 1 
        3  1330 1 1 16 CYS HB3  H  9.858 -11.728  -6.808 1.00 . A A . 16 CYS HB3  1 1 
        3  1331 1 1 16 CYS N    N 10.505  -8.446  -7.247 1.00 . A A . 16 CYS N    1 1 
        3  1332 1 1 16 CYS O    O  9.424  -9.298  -4.698 1.00 . A A . 16 CYS O    1 1 
        3  1333 1 1 16 CYS SG   S 11.269 -11.267  -8.674 1.00 . A A . 16 CYS SG   1 1 
        3  1334 1 1 17 CYS C    C  6.826 -10.842  -3.831 1.00 . A A . 17 CYS C    1 1 
        3  1335 1 1 17 CYS CA   C  6.670  -9.600  -4.704 1.00 . A A . 17 CYS CA   1 1 
        3  1336 1 1 17 CYS CB   C  5.211  -9.450  -5.141 1.00 . A A . 17 CYS CB   1 1 
        3  1337 1 1 17 CYS H    H  7.147  -9.841  -6.753 1.00 . A A . 17 CYS H    1 1 
        3  1338 1 1 17 CYS HA   H  6.955  -8.733  -4.129 1.00 . A A . 17 CYS HA   1 1 
        3  1339 1 1 17 CYS HB2  H  5.143  -8.662  -5.877 1.00 . A A . 17 CYS HB2  1 1 
        3  1340 1 1 17 CYS HB3  H  4.877 -10.377  -5.582 1.00 . A A . 17 CYS HB3  1 1 
        3  1341 1 1 17 CYS N    N  7.541  -9.672  -5.871 1.00 . A A . 17 CYS N    1 1 
        3  1342 1 1 17 CYS O    O  7.335 -10.768  -2.713 1.00 . A A . 17 CYS O    1 1 
        3  1343 1 1 17 CYS SG   S  4.068  -9.038  -3.783 1.00 . A A . 17 CYS SG   1 1 
        3  1344 1 1 18 LYS C    C  6.420 -14.430  -4.577 1.00 . A A . 18 LYS C    1 1 
        3  1345 1 1 18 LYS CA   C  6.475 -13.242  -3.622 1.00 . A A . 18 LYS CA   1 1 
        3  1346 1 1 18 LYS CB   C  5.343 -13.345  -2.597 1.00 . A A . 18 LYS CB   1 1 
        3  1347 1 1 18 LYS CD   C  6.705 -13.132  -0.497 1.00 . A A . 18 LYS CD   1 1 
        3  1348 1 1 18 LYS CE   C  5.949 -12.227   0.463 1.00 . A A . 18 LYS CE   1 1 
        3  1349 1 1 18 LYS CG   C  5.758 -14.011  -1.296 1.00 . A A . 18 LYS CG   1 1 
        3  1350 1 1 18 LYS H    H  5.988 -11.978  -5.248 1.00 . A A . 18 LYS H    1 1 
        3  1351 1 1 18 LYS HA   H  7.422 -13.257  -3.102 1.00 . A A . 18 LYS HA   1 1 
        3  1352 1 1 18 LYS HB2  H  4.988 -12.350  -2.370 1.00 . A A . 18 LYS HB2  1 1 
        3  1353 1 1 18 LYS HB3  H  4.535 -13.916  -3.029 1.00 . A A . 18 LYS HB3  1 1 
        3  1354 1 1 18 LYS HD2  H  7.374 -13.763   0.071 1.00 . A A . 18 LYS HD2  1 1 
        3  1355 1 1 18 LYS HD3  H  7.277 -12.521  -1.180 1.00 . A A . 18 LYS HD3  1 1 
        3  1356 1 1 18 LYS HE2  H  5.261 -11.618  -0.103 1.00 . A A . 18 LYS HE2  1 1 
        3  1357 1 1 18 LYS HE3  H  5.396 -12.843   1.157 1.00 . A A . 18 LYS HE3  1 1 
        3  1358 1 1 18 LYS HG2  H  4.876 -14.204  -0.704 1.00 . A A . 18 LYS HG2  1 1 
        3  1359 1 1 18 LYS HG3  H  6.252 -14.945  -1.523 1.00 . A A . 18 LYS HG3  1 1 
        3  1360 1 1 18 LYS HZ1  H  7.856 -11.579   1.014 1.00 . A A . 18 LYS HZ1  1 1 
        3  1361 1 1 18 LYS HZ2  H  6.708 -11.455   2.249 1.00 . A A . 18 LYS HZ2  1 1 
        3  1362 1 1 18 LYS HZ3  H  6.700 -10.345   0.972 1.00 . A A . 18 LYS HZ3  1 1 
        3  1363 1 1 18 LYS N    N  6.385 -11.983  -4.351 1.00 . A A . 18 LYS N    1 1 
        3  1364 1 1 18 LYS NZ   N  6.868 -11.339   1.228 1.00 . A A . 18 LYS NZ   1 1 
        3  1365 1 1 18 LYS O    O  5.621 -14.448  -5.514 1.00 . A A . 18 LYS O    1 1 
        3  1366 1 1 19 ASP C    C  7.774 -16.266  -6.584 1.00 . A A . 19 ASP C    1 1 
        3  1367 1 1 19 ASP CA   C  7.318 -16.612  -5.170 1.00 . A A . 19 ASP CA   1 1 
        3  1368 1 1 19 ASP CB   C  5.944 -17.284  -5.215 1.00 . A A . 19 ASP CB   1 1 
        3  1369 1 1 19 ASP CG   C  5.287 -17.348  -3.849 1.00 . A A . 19 ASP CG   1 1 
        3  1370 1 1 19 ASP H    H  7.884 -15.347  -3.571 1.00 . A A . 19 ASP H    1 1 
        3  1371 1 1 19 ASP HA   H  8.029 -17.296  -4.734 1.00 . A A . 19 ASP HA   1 1 
        3  1372 1 1 19 ASP HB2  H  5.298 -16.726  -5.878 1.00 . A A . 19 ASP HB2  1 1 
        3  1373 1 1 19 ASP HB3  H  6.055 -18.291  -5.589 1.00 . A A . 19 ASP HB3  1 1 
        3  1374 1 1 19 ASP N    N  7.272 -15.419  -4.333 1.00 . A A . 19 ASP N    1 1 
        3  1375 1 1 19 ASP O    O  7.540 -17.025  -7.527 1.00 . A A . 19 ASP O    1 1 
        3  1376 1 1 19 ASP OD1  O  6.002 -17.604  -2.859 1.00 . A A . 19 ASP OD1  1 1 
        3  1377 1 1 19 ASP OD2  O  4.057 -17.144  -3.772 1.00 . A A . 19 ASP OD2  1 1 
        3  1378 1 1 20 LEU C    C 10.420 -14.438  -7.991 1.00 . A A . 20 LEU C    1 1 
        3  1379 1 1 20 LEU CA   C  8.913 -14.669  -8.026 1.00 . A A . 20 LEU CA   1 1 
        3  1380 1 1 20 LEU CB   C  8.198 -13.384  -8.447 1.00 . A A . 20 LEU CB   1 1 
        3  1381 1 1 20 LEU CD1  C  6.145 -14.781  -8.797 1.00 . A A . 20 LEU CD1  1 1 
        3  1382 1 1 20 LEU CD2  C  6.061 -12.314  -9.203 1.00 . A A . 20 LEU CD2  1 1 
        3  1383 1 1 20 LEU CG   C  6.924 -13.565  -9.273 1.00 . A A . 20 LEU CG   1 1 
        3  1384 1 1 20 LEU H    H  8.581 -14.556  -5.938 1.00 . A A . 20 LEU H    1 1 
        3  1385 1 1 20 LEU HA   H  8.696 -15.444  -8.746 1.00 . A A . 20 LEU HA   1 1 
        3  1386 1 1 20 LEU HB2  H  7.935 -12.844  -7.550 1.00 . A A . 20 LEU HB2  1 1 
        3  1387 1 1 20 LEU HB3  H  8.892 -12.797  -9.030 1.00 . A A . 20 LEU HB3  1 1 
        3  1388 1 1 20 LEU HD11 H  6.117 -14.789  -7.718 1.00 . A A . 20 LEU HD11 1 1 
        3  1389 1 1 20 LEU HD12 H  6.629 -15.680  -9.150 1.00 . A A . 20 LEU HD12 1 1 
        3  1390 1 1 20 LEU HD13 H  5.138 -14.738  -9.185 1.00 . A A . 20 LEU HD13 1 1 
        3  1391 1 1 20 LEU HD21 H  6.576 -11.494  -9.680 1.00 . A A . 20 LEU HD21 1 1 
        3  1392 1 1 20 LEU HD22 H  5.871 -12.066  -8.168 1.00 . A A . 20 LEU HD22 1 1 
        3  1393 1 1 20 LEU HD23 H  5.124 -12.495  -9.709 1.00 . A A . 20 LEU HD23 1 1 
        3  1394 1 1 20 LEU HG   H  7.195 -13.727 -10.308 1.00 . A A . 20 LEU HG   1 1 
        3  1395 1 1 20 LEU N    N  8.425 -15.117  -6.726 1.00 . A A . 20 LEU N    1 1 
        3  1396 1 1 20 LEU O    O 10.989 -14.142  -6.940 1.00 . A A . 20 LEU O    1 1 
        3  1397 1 1 21 VAL C    C 12.869 -13.674 -10.554 1.00 . A A . 21 VAL C    1 1 
        3  1398 1 1 21 VAL CA   C 12.502 -14.374  -9.250 1.00 . A A . 21 VAL CA   1 1 
        3  1399 1 1 21 VAL CB   C 13.260 -15.711  -9.168 1.00 . A A . 21 VAL CB   1 1 
        3  1400 1 1 21 VAL CG1  C 13.202 -16.272  -7.754 1.00 . A A . 21 VAL CG1  1 1 
        3  1401 1 1 21 VAL CG2  C 12.693 -16.707 -10.168 1.00 . A A . 21 VAL CG2  1 1 
        3  1402 1 1 21 VAL H    H 10.553 -14.808  -9.951 1.00 . A A . 21 VAL H    1 1 
        3  1403 1 1 21 VAL HA   H 12.815 -13.755  -8.420 1.00 . A A . 21 VAL HA   1 1 
        3  1404 1 1 21 VAL HB   H 14.296 -15.533  -9.418 1.00 . A A . 21 VAL HB   1 1 
        3  1405 1 1 21 VAL HG11 H 13.528 -15.516  -7.055 1.00 . A A . 21 VAL HG11 1 1 
        3  1406 1 1 21 VAL HG12 H 12.189 -16.565  -7.523 1.00 . A A . 21 VAL HG12 1 1 
        3  1407 1 1 21 VAL HG13 H 13.851 -17.132  -7.681 1.00 . A A . 21 VAL HG13 1 1 
        3  1408 1 1 21 VAL HG21 H 11.634 -16.829  -9.993 1.00 . A A . 21 VAL HG21 1 1 
        3  1409 1 1 21 VAL HG22 H 12.852 -16.341 -11.172 1.00 . A A . 21 VAL HG22 1 1 
        3  1410 1 1 21 VAL HG23 H 13.189 -17.659 -10.050 1.00 . A A . 21 VAL HG23 1 1 
        3  1411 1 1 21 VAL N    N 11.061 -14.571  -9.147 1.00 . A A . 21 VAL N    1 1 
        3  1412 1 1 21 VAL O    O 12.464 -14.101 -11.636 1.00 . A A . 21 VAL O    1 1 
        3  1413 1 1 22 CYS C    C 14.885 -12.707 -12.561 1.00 . A A . 22 CYS C    1 1 
        3  1414 1 1 22 CYS CA   C 14.062 -11.836 -11.615 1.00 . A A . 22 CYS CA   1 1 
        3  1415 1 1 22 CYS CB   C 14.879 -10.615 -11.187 1.00 . A A . 22 CYS CB   1 1 
        3  1416 1 1 22 CYS H    H 13.931 -12.305  -9.554 1.00 . A A . 22 CYS H    1 1 
        3  1417 1 1 22 CYS HA   H 13.176 -11.502 -12.131 1.00 . A A . 22 CYS HA   1 1 
        3  1418 1 1 22 CYS HB2  H 14.477 -10.229 -10.262 1.00 . A A . 22 CYS HB2  1 1 
        3  1419 1 1 22 CYS HB3  H 15.905 -10.915 -11.030 1.00 . A A . 22 CYS HB3  1 1 
        3  1420 1 1 22 CYS N    N 13.640 -12.596 -10.445 1.00 . A A . 22 CYS N    1 1 
        3  1421 1 1 22 CYS O    O 15.991 -13.132 -12.226 1.00 . A A . 22 CYS O    1 1 
        3  1422 1 1 22 CYS SG   S 14.876  -9.257 -12.401 1.00 . A A . 22 CYS SG   1 1 
        3  1423 1 1 23 SER C    C 15.481 -12.942 -15.917 1.00 . A A . 23 SER C    1 1 
        3  1424 1 1 23 SER CA   C 15.017 -13.789 -14.737 1.00 . A A . 23 SER CA   1 1 
        3  1425 1 1 23 SER CB   C 14.092 -14.905 -15.227 1.00 . A A . 23 SER CB   1 1 
        3  1426 1 1 23 SER H    H 13.452 -12.600 -13.951 1.00 . A A . 23 SER H    1 1 
        3  1427 1 1 23 SER HA   H 15.882 -14.232 -14.265 1.00 . A A . 23 SER HA   1 1 
        3  1428 1 1 23 SER HB2  H 13.067 -14.637 -15.016 1.00 . A A . 23 SER HB2  1 1 
        3  1429 1 1 23 SER HB3  H 14.219 -15.031 -16.292 1.00 . A A . 23 SER HB3  1 1 
        3  1430 1 1 23 SER HG   H 14.376 -16.843 -15.229 1.00 . A A . 23 SER HG   1 1 
        3  1431 1 1 23 SER N    N 14.337 -12.967 -13.743 1.00 . A A . 23 SER N    1 1 
        3  1432 1 1 23 SER O    O 14.667 -12.418 -16.677 1.00 . A A . 23 SER O    1 1 
        3  1433 1 1 23 SER OG   O 14.387 -16.132 -14.583 1.00 . A A . 23 SER OG   1 1 
        3  1434 1 1 24 SER C    C 17.117 -12.693 -18.497 1.00 . A A . 24 SER C    1 1 
        3  1435 1 1 24 SER CA   C 17.370 -12.025 -17.149 1.00 . A A . 24 SER CA   1 1 
        3  1436 1 1 24 SER CB   C 18.874 -11.840 -16.933 1.00 . A A . 24 SER CB   1 1 
        3  1437 1 1 24 SER H    H 17.394 -13.254 -15.424 1.00 . A A . 24 SER H    1 1 
        3  1438 1 1 24 SER HA   H 16.894 -11.057 -17.144 1.00 . A A . 24 SER HA   1 1 
        3  1439 1 1 24 SER HB2  H 19.282 -11.252 -17.741 1.00 . A A . 24 SER HB2  1 1 
        3  1440 1 1 24 SER HB3  H 19.040 -11.329 -15.995 1.00 . A A . 24 SER HB3  1 1 
        3  1441 1 1 24 SER HG   H 20.288 -13.037 -16.296 1.00 . A A . 24 SER HG   1 1 
        3  1442 1 1 24 SER N    N 16.796 -12.812 -16.063 1.00 . A A . 24 SER N    1 1 
        3  1443 1 1 24 SER O    O 17.314 -12.085 -19.549 1.00 . A A . 24 SER O    1 1 
        3  1444 1 1 24 SER OG   O 19.541 -13.090 -16.897 1.00 . A A . 24 SER OG   1 1 
        3  1445 1 1 25 ARG C    C 15.131 -14.187 -20.349 1.00 . A A . 25 ARG C    1 1 
        3  1446 1 1 25 ARG CA   C 16.400 -14.698 -19.673 1.00 . A A . 25 ARG CA   1 1 
        3  1447 1 1 25 ARG CB   C 16.256 -16.188 -19.357 1.00 . A A . 25 ARG CB   1 1 
        3  1448 1 1 25 ARG CD   C 15.841 -18.473 -20.316 1.00 . A A . 25 ARG CD   1 1 
        3  1449 1 1 25 ARG CG   C 15.576 -16.982 -20.459 1.00 . A A . 25 ARG CG   1 1 
        3  1450 1 1 25 ARG CZ   C 16.269 -19.285 -22.597 1.00 . A A . 25 ARG CZ   1 1 
        3  1451 1 1 25 ARG H    H 16.542 -14.378 -17.586 1.00 . A A . 25 ARG H    1 1 
        3  1452 1 1 25 ARG HA   H 17.232 -14.561 -20.347 1.00 . A A . 25 ARG HA   1 1 
        3  1453 1 1 25 ARG HB2  H 17.239 -16.606 -19.197 1.00 . A A . 25 ARG HB2  1 1 
        3  1454 1 1 25 ARG HB3  H 15.677 -16.298 -18.453 1.00 . A A . 25 ARG HB3  1 1 
        3  1455 1 1 25 ARG HD2  H 16.890 -18.621 -20.111 1.00 . A A . 25 ARG HD2  1 1 
        3  1456 1 1 25 ARG HD3  H 15.256 -18.851 -19.492 1.00 . A A . 25 ARG HD3  1 1 
        3  1457 1 1 25 ARG HE   H 14.622 -19.671 -21.540 1.00 . A A . 25 ARG HE   1 1 
        3  1458 1 1 25 ARG HG2  H 14.512 -16.811 -20.409 1.00 . A A . 25 ARG HG2  1 1 
        3  1459 1 1 25 ARG HG3  H 15.953 -16.649 -21.415 1.00 . A A . 25 ARG HG3  1 1 
        3  1460 1 1 25 ARG HH11 H 17.743 -18.152 -21.807 1.00 . A A . 25 ARG HH11 1 1 
        3  1461 1 1 25 ARG HH12 H 18.032 -18.731 -23.414 1.00 . A A . 25 ARG HH12 1 1 
        3  1462 1 1 25 ARG HH21 H 14.992 -20.440 -23.656 1.00 . A A . 25 ARG HH21 1 1 
        3  1463 1 1 25 ARG HH22 H 16.467 -20.032 -24.466 1.00 . A A . 25 ARG HH22 1 1 
        3  1464 1 1 25 ARG N    N 16.680 -13.947 -18.456 1.00 . A A . 25 ARG N    1 1 
        3  1465 1 1 25 ARG NE   N 15.486 -19.211 -21.526 1.00 . A A . 25 ARG NE   1 1 
        3  1466 1 1 25 ARG NH1  N 17.444 -18.672 -22.608 1.00 . A A . 25 ARG NH1  1 1 
        3  1467 1 1 25 ARG NH2  N 15.877 -19.976 -23.660 1.00 . A A . 25 ARG NH2  1 1 
        3  1468 1 1 25 ARG O    O 15.107 -13.965 -21.559 1.00 . A A . 25 ARG O    1 1 
        3  1469 1 1 26 TRP C    C 12.689 -12.008 -19.911 1.00 . A A . 26 TRP C    1 1 
        3  1470 1 1 26 TRP CA   C 12.807 -13.518 -20.081 1.00 . A A . 26 TRP CA   1 1 
        3  1471 1 1 26 TRP CB   C 11.644 -14.216 -19.374 1.00 . A A . 26 TRP CB   1 1 
        3  1472 1 1 26 TRP CD1  C 12.322 -16.298 -18.041 1.00 . A A . 26 TRP CD1  1 1 
        3  1473 1 1 26 TRP CD2  C 11.641 -16.724 -20.132 1.00 . A A . 26 TRP CD2  1 1 
        3  1474 1 1 26 TRP CE2  C 11.982 -17.943 -19.513 1.00 . A A . 26 TRP CE2  1 1 
        3  1475 1 1 26 TRP CE3  C 11.184 -16.744 -21.452 1.00 . A A . 26 TRP CE3  1 1 
        3  1476 1 1 26 TRP CG   C 11.864 -15.685 -19.173 1.00 . A A . 26 TRP CG   1 1 
        3  1477 1 1 26 TRP CH2  C 11.430 -19.155 -21.463 1.00 . A A . 26 TRP CH2  1 1 
        3  1478 1 1 26 TRP CZ2  C 11.881 -19.165 -20.172 1.00 . A A . 26 TRP CZ2  1 1 
        3  1479 1 1 26 TRP CZ3  C 11.084 -17.959 -22.104 1.00 . A A . 26 TRP CZ3  1 1 
        3  1480 1 1 26 TRP H    H 14.161 -14.197 -18.601 1.00 . A A . 26 TRP H    1 1 
        3  1481 1 1 26 TRP HA   H 12.770 -13.754 -21.134 1.00 . A A . 26 TRP HA   1 1 
        3  1482 1 1 26 TRP HB2  H 11.498 -13.765 -18.404 1.00 . A A . 26 TRP HB2  1 1 
        3  1483 1 1 26 TRP HB3  H 10.747 -14.091 -19.963 1.00 . A A . 26 TRP HB3  1 1 
        3  1484 1 1 26 TRP HD1  H 12.584 -15.778 -17.132 1.00 . A A . 26 TRP HD1  1 1 
        3  1485 1 1 26 TRP HE1  H 12.693 -18.312 -17.574 1.00 . A A . 26 TRP HE1  1 1 
        3  1486 1 1 26 TRP HE3  H 10.911 -15.832 -21.963 1.00 . A A . 26 TRP HE3  1 1 
        3  1487 1 1 26 TRP HH2  H 11.337 -20.080 -22.010 1.00 . A A . 26 TRP HH2  1 1 
        3  1488 1 1 26 TRP HZ2  H 12.143 -20.096 -19.690 1.00 . A A . 26 TRP HZ2  1 1 
        3  1489 1 1 26 TRP HZ3  H 10.733 -17.994 -23.125 1.00 . A A . 26 TRP HZ3  1 1 
        3  1490 1 1 26 TRP N    N 14.080 -14.003 -19.558 1.00 . A A . 26 TRP N    1 1 
        3  1491 1 1 26 TRP NE1  N 12.395 -17.656 -18.239 1.00 . A A . 26 TRP NE1  1 1 
        3  1492 1 1 26 TRP O    O 11.731 -11.393 -20.379 1.00 . A A . 26 TRP O    1 1 
        3  1493 1 1 27 LYS C    C 12.580  -9.574 -18.026 1.00 . A A . 27 LYS C    1 1 
        3  1494 1 1 27 LYS CA   C 13.677  -9.974 -19.008 1.00 . A A . 27 LYS CA   1 1 
        3  1495 1 1 27 LYS CB   C 13.491  -9.224 -20.329 1.00 . A A . 27 LYS CB   1 1 
        3  1496 1 1 27 LYS CD   C 15.790  -9.822 -21.143 1.00 . A A . 27 LYS CD   1 1 
        3  1497 1 1 27 LYS CE   C 16.599 -10.477 -22.252 1.00 . A A . 27 LYS CE   1 1 
        3  1498 1 1 27 LYS CG   C 14.308  -9.797 -21.475 1.00 . A A . 27 LYS CG   1 1 
        3  1499 1 1 27 LYS H    H 14.407 -11.958 -18.890 1.00 . A A . 27 LYS H    1 1 
        3  1500 1 1 27 LYS HA   H 14.634  -9.710 -18.586 1.00 . A A . 27 LYS HA   1 1 
        3  1501 1 1 27 LYS HB2  H 12.447  -9.261 -20.607 1.00 . A A . 27 LYS HB2  1 1 
        3  1502 1 1 27 LYS HB3  H 13.780  -8.193 -20.188 1.00 . A A . 27 LYS HB3  1 1 
        3  1503 1 1 27 LYS HD2  H 16.138  -8.808 -21.010 1.00 . A A . 27 LYS HD2  1 1 
        3  1504 1 1 27 LYS HD3  H 15.937 -10.377 -20.227 1.00 . A A . 27 LYS HD3  1 1 
        3  1505 1 1 27 LYS HE2  H 16.499 -11.548 -22.167 1.00 . A A . 27 LYS HE2  1 1 
        3  1506 1 1 27 LYS HE3  H 16.207 -10.153 -23.204 1.00 . A A . 27 LYS HE3  1 1 
        3  1507 1 1 27 LYS HG2  H 13.978 -10.806 -21.671 1.00 . A A . 27 LYS HG2  1 1 
        3  1508 1 1 27 LYS HG3  H 14.156  -9.187 -22.353 1.00 . A A . 27 LYS HG3  1 1 
        3  1509 1 1 27 LYS HZ1  H 18.461 -10.509 -21.306 1.00 . A A . 27 LYS HZ1  1 1 
        3  1510 1 1 27 LYS HZ2  H 18.152  -9.083 -22.162 1.00 . A A . 27 LYS HZ2  1 1 
        3  1511 1 1 27 LYS HZ3  H 18.551 -10.500 -22.995 1.00 . A A . 27 LYS HZ3  1 1 
        3  1512 1 1 27 LYS N    N 13.669 -11.414 -19.238 1.00 . A A . 27 LYS N    1 1 
        3  1513 1 1 27 LYS NZ   N 18.041 -10.117 -22.173 1.00 . A A . 27 LYS NZ   1 1 
        3  1514 1 1 27 LYS O    O 12.111  -8.436 -18.034 1.00 . A A . 27 LYS O    1 1 
        3  1515 1 1 28 TRP C    C 11.110 -11.360 -15.134 1.00 . A A . 28 TRP C    1 1 
        3  1516 1 1 28 TRP CA   C 11.136 -10.262 -16.191 1.00 . A A . 28 TRP CA   1 1 
        3  1517 1 1 28 TRP CB   C  9.771 -10.158 -16.873 1.00 . A A . 28 TRP CB   1 1 
        3  1518 1 1 28 TRP CD1  C  9.290 -12.664 -17.107 1.00 . A A . 28 TRP CD1  1 1 
        3  1519 1 1 28 TRP CD2  C  9.034 -11.497 -19.001 1.00 . A A . 28 TRP CD2  1 1 
        3  1520 1 1 28 TRP CE2  C  8.741 -12.850 -19.263 1.00 . A A . 28 TRP CE2  1 1 
        3  1521 1 1 28 TRP CE3  C  8.937 -10.572 -20.044 1.00 . A A . 28 TRP CE3  1 1 
        3  1522 1 1 28 TRP CG   C  9.382 -11.400 -17.615 1.00 . A A . 28 TRP CG   1 1 
        3  1523 1 1 28 TRP CH2  C  8.275 -12.371 -21.528 1.00 . A A . 28 TRP CH2  1 1 
        3  1524 1 1 28 TRP CZ2  C  8.362 -13.297 -20.525 1.00 . A A . 28 TRP CZ2  1 1 
        3  1525 1 1 28 TRP CZ3  C  8.561 -11.018 -21.296 1.00 . A A . 28 TRP CZ3  1 1 
        3  1526 1 1 28 TRP H    H 12.590 -11.405 -17.224 1.00 . A A . 28 TRP H    1 1 
        3  1527 1 1 28 TRP HA   H 11.362  -9.321 -15.711 1.00 . A A . 28 TRP HA   1 1 
        3  1528 1 1 28 TRP HB2  H  9.016  -9.967 -16.124 1.00 . A A . 28 TRP HB2  1 1 
        3  1529 1 1 28 TRP HB3  H  9.790  -9.339 -17.577 1.00 . A A . 28 TRP HB3  1 1 
        3  1530 1 1 28 TRP HD1  H  9.496 -12.923 -16.079 1.00 . A A . 28 TRP HD1  1 1 
        3  1531 1 1 28 TRP HE1  H  8.772 -14.505 -17.975 1.00 . A A . 28 TRP HE1  1 1 
        3  1532 1 1 28 TRP HE3  H  9.152  -9.525 -19.884 1.00 . A A . 28 TRP HE3  1 1 
        3  1533 1 1 28 TRP HH2  H  7.986 -12.674 -22.523 1.00 . A A . 28 TRP HH2  1 1 
        3  1534 1 1 28 TRP HZ2  H  8.138 -14.336 -20.721 1.00 . A A . 28 TRP HZ2  1 1 
        3  1535 1 1 28 TRP HZ3  H  8.482 -10.318 -22.115 1.00 . A A . 28 TRP HZ3  1 1 
        3  1536 1 1 28 TRP N    N 12.178 -10.517 -17.182 1.00 . A A . 28 TRP N    1 1 
        3  1537 1 1 28 TRP NE1  N  8.907 -13.542 -18.092 1.00 . A A . 28 TRP NE1  1 1 
        3  1538 1 1 28 TRP O    O 11.743 -12.404 -15.294 1.00 . A A . 28 TRP O    1 1 
        3  1539 1 1 29 CYS C    C  9.465 -13.311 -13.414 1.00 . A A . 29 CYS C    1 1 
        3  1540 1 1 29 CYS CA   C 10.262 -12.088 -12.972 1.00 . A A . 29 CYS CA   1 1 
        3  1541 1 1 29 CYS CB   C  9.599 -11.447 -11.752 1.00 . A A . 29 CYS CB   1 1 
        3  1542 1 1 29 CYS H    H  9.890 -10.268 -13.986 1.00 . A A . 29 CYS H    1 1 
        3  1543 1 1 29 CYS HA   H 11.261 -12.401 -12.705 1.00 . A A . 29 CYS HA   1 1 
        3  1544 1 1 29 CYS HB2  H  8.979 -10.625 -12.079 1.00 . A A . 29 CYS HB2  1 1 
        3  1545 1 1 29 CYS HB3  H  8.980 -12.183 -11.259 1.00 . A A . 29 CYS HB3  1 1 
        3  1546 1 1 29 CYS N    N 10.373 -11.119 -14.055 1.00 . A A . 29 CYS N    1 1 
        3  1547 1 1 29 CYS O    O  8.436 -13.188 -14.080 1.00 . A A . 29 CYS O    1 1 
        3  1548 1 1 29 CYS SG   S 10.774 -10.797 -10.521 1.00 . A A . 29 CYS SG   1 1 
        3  1549 1 1 30 VAL C    C  8.986 -16.578 -12.158 1.00 . A A . 30 VAL C    1 1 
        3  1550 1 1 30 VAL CA   C  9.280 -15.738 -13.396 1.00 . A A . 30 VAL CA   1 1 
        3  1551 1 1 30 VAL CB   C 10.127 -16.569 -14.378 1.00 . A A . 30 VAL CB   1 1 
        3  1552 1 1 30 VAL CG1  C 10.116 -15.936 -15.761 1.00 . A A . 30 VAL CG1  1 1 
        3  1553 1 1 30 VAL CG2  C 11.551 -16.714 -13.860 1.00 . A A . 30 VAL CG2  1 1 
        3  1554 1 1 30 VAL H    H 10.771 -14.526 -12.510 1.00 . A A . 30 VAL H    1 1 
        3  1555 1 1 30 VAL HA   H  8.346 -15.491 -13.881 1.00 . A A . 30 VAL HA   1 1 
        3  1556 1 1 30 VAL HB   H  9.692 -17.554 -14.454 1.00 . A A . 30 VAL HB   1 1 
        3  1557 1 1 30 VAL HG11 H 10.253 -16.703 -16.509 1.00 . A A . 30 VAL HG11 1 1 
        3  1558 1 1 30 VAL HG12 H  9.171 -15.439 -15.922 1.00 . A A . 30 VAL HG12 1 1 
        3  1559 1 1 30 VAL HG13 H 10.920 -15.217 -15.834 1.00 . A A . 30 VAL HG13 1 1 
        3  1560 1 1 30 VAL HG21 H 11.536 -17.222 -12.907 1.00 . A A . 30 VAL HG21 1 1 
        3  1561 1 1 30 VAL HG22 H 12.133 -17.289 -14.565 1.00 . A A . 30 VAL HG22 1 1 
        3  1562 1 1 30 VAL HG23 H 11.993 -15.737 -13.741 1.00 . A A . 30 VAL HG23 1 1 
        3  1563 1 1 30 VAL N    N  9.947 -14.492 -13.040 1.00 . A A . 30 VAL N    1 1 
        3  1564 1 1 30 VAL O    O  9.673 -16.467 -11.142 1.00 . A A . 30 VAL O    1 1 
        3  1565 1 1 31 LEU C    C  8.755 -19.132 -10.675 1.00 . A A . 31 LEU C    1 1 
        3  1566 1 1 31 LEU CA   C  7.577 -18.280 -11.137 1.00 . A A . 31 LEU CA   1 1 
        3  1567 1 1 31 LEU CB   C  6.410 -19.182 -11.544 1.00 . A A . 31 LEU CB   1 1 
        3  1568 1 1 31 LEU CD1  C  5.003 -18.832  -9.500 1.00 . A A . 31 LEU CD1  1 1 
        3  1569 1 1 31 LEU CD2  C  4.664 -17.383 -11.510 1.00 . A A . 31 LEU CD2  1 1 
        3  1570 1 1 31 LEU CG   C  5.033 -18.775 -11.018 1.00 . A A . 31 LEU CG   1 1 
        3  1571 1 1 31 LEU H    H  7.452 -17.464 -13.085 1.00 . A A . 31 LEU H    1 1 
        3  1572 1 1 31 LEU HA   H  7.264 -17.647 -10.321 1.00 . A A . 31 LEU HA   1 1 
        3  1573 1 1 31 LEU HB2  H  6.363 -19.194 -12.622 1.00 . A A . 31 LEU HB2  1 1 
        3  1574 1 1 31 LEU HB3  H  6.622 -20.179 -11.183 1.00 . A A . 31 LEU HB3  1 1 
        3  1575 1 1 31 LEU HD11 H  3.979 -18.857  -9.160 1.00 . A A . 31 LEU HD11 1 1 
        3  1576 1 1 31 LEU HD12 H  5.494 -17.958  -9.097 1.00 . A A . 31 LEU HD12 1 1 
        3  1577 1 1 31 LEU HD13 H  5.517 -19.721  -9.162 1.00 . A A . 31 LEU HD13 1 1 
        3  1578 1 1 31 LEU HD21 H  4.623 -17.382 -12.590 1.00 . A A . 31 LEU HD21 1 1 
        3  1579 1 1 31 LEU HD22 H  5.410 -16.675 -11.178 1.00 . A A . 31 LEU HD22 1 1 
        3  1580 1 1 31 LEU HD23 H  3.700 -17.105 -11.113 1.00 . A A . 31 LEU HD23 1 1 
        3  1581 1 1 31 LEU HG   H  4.293 -19.470 -11.392 1.00 . A A . 31 LEU HG   1 1 
        3  1582 1 1 31 LEU N    N  7.962 -17.420 -12.250 1.00 . A A . 31 LEU N    1 1 
        3  1583 1 1 31 LEU O    O  9.227 -20.004 -11.403 1.00 . A A . 31 LEU O    1 1 
        3  1584 1 1 32 ALA C    C 10.046 -21.114  -8.863 1.00 . A A . 32 ALA C    1 1 
        3  1585 1 1 32 ALA CA   C 10.343 -19.619  -8.896 1.00 . A A . 32 ALA CA   1 1 
        3  1586 1 1 32 ALA CB   C 10.666 -19.113  -7.498 1.00 . A A . 32 ALA CB   1 1 
        3  1587 1 1 32 ALA H    H  8.804 -18.166  -8.925 1.00 . A A . 32 ALA H    1 1 
        3  1588 1 1 32 ALA HA   H 11.207 -19.447  -9.523 1.00 . A A . 32 ALA HA   1 1 
        3  1589 1 1 32 ALA HB1  H 10.233 -18.132  -7.362 1.00 . A A . 32 ALA HB1  1 1 
        3  1590 1 1 32 ALA HB2  H 10.255 -19.791  -6.766 1.00 . A A . 32 ALA HB2  1 1 
        3  1591 1 1 32 ALA HB3  H 11.737 -19.053  -7.375 1.00 . A A . 32 ALA HB3  1 1 
        3  1592 1 1 32 ALA N    N  9.223 -18.873  -9.457 1.00 . A A . 32 ALA N    1 1 
        3  1593 1 1 32 ALA O    O  8.918 -21.526  -8.594 1.00 . A A . 32 ALA O    1 1 
        3  1594 1 1 33 SER C    C 11.008 -23.934  -7.734 1.00 . A A . 33 SER C    1 1 
        3  1595 1 1 33 SER CA   C 10.911 -23.371  -9.148 1.00 . A A . 33 SER CA   1 1 
        3  1596 1 1 33 SER CB   C 11.976 -24.014 -10.039 1.00 . A A . 33 SER CB   1 1 
        3  1597 1 1 33 SER H    H 11.940 -21.532  -9.349 1.00 . A A . 33 SER H    1 1 
        3  1598 1 1 33 SER HA   H  9.934 -23.599  -9.548 1.00 . A A . 33 SER HA   1 1 
        3  1599 1 1 33 SER HB2  H 12.858 -23.391 -10.048 1.00 . A A . 33 SER HB2  1 1 
        3  1600 1 1 33 SER HB3  H 12.228 -24.990  -9.649 1.00 . A A . 33 SER HB3  1 1 
        3  1601 1 1 33 SER HG   H 11.022 -24.986 -11.448 1.00 . A A . 33 SER HG   1 1 
        3  1602 1 1 33 SER N    N 11.064 -21.921  -9.142 1.00 . A A . 33 SER N    1 1 
        3  1603 1 1 33 SER O    O 11.530 -23.297  -6.818 1.00 . A A . 33 SER O    1 1 
        3  1604 1 1 33 SER OG   O 11.507 -24.161 -11.368 1.00 . A A . 33 SER OG   1 1 
        3  1605 1 1 34 PRO C    C 11.916 -26.257  -5.833 1.00 . A A . 34 PRO C    1 1 
        3  1606 1 1 34 PRO CA   C 10.511 -25.837  -6.249 1.00 . A A . 34 PRO CA   1 1 
        3  1607 1 1 34 PRO CB   C  9.631 -27.068  -6.480 1.00 . A A . 34 PRO CB   1 1 
        3  1608 1 1 34 PRO CD   C  9.858 -25.977  -8.595 1.00 . A A . 34 PRO CD   1 1 
        3  1609 1 1 34 PRO CG   C  9.717 -27.326  -7.945 1.00 . A A . 34 PRO CG   1 1 
        3  1610 1 1 34 PRO HA   H 10.075 -25.222  -5.475 1.00 . A A . 34 PRO HA   1 1 
        3  1611 1 1 34 PRO HB2  H 10.015 -27.901  -5.909 1.00 . A A . 34 PRO HB2  1 1 
        3  1612 1 1 34 PRO HB3  H  8.617 -26.853  -6.176 1.00 . A A . 34 PRO HB3  1 1 
        3  1613 1 1 34 PRO HD2  H 10.488 -26.045  -9.469 1.00 . A A . 34 PRO HD2  1 1 
        3  1614 1 1 34 PRO HD3  H  8.888 -25.582  -8.857 1.00 . A A . 34 PRO HD3  1 1 
        3  1615 1 1 34 PRO HG2  H 10.579 -27.939  -8.160 1.00 . A A . 34 PRO HG2  1 1 
        3  1616 1 1 34 PRO HG3  H  8.814 -27.813  -8.285 1.00 . A A . 34 PRO HG3  1 1 
        3  1617 1 1 34 PRO N    N 10.494 -25.159  -7.549 1.00 . A A . 34 PRO N    1 1 
        3  1618 1 1 34 PRO O    O 12.223 -26.336  -4.643 1.00 . A A . 34 PRO O    1 1 
        3  1619 1 1 35 PHE C    C 14.981 -25.756  -6.084 1.00 . A A . 35 PHE C    1 1 
        3  1620 1 1 35 PHE CA   C 14.139 -26.939  -6.553 1.00 . A A . 35 PHE CA   1 1 
        3  1621 1 1 35 PHE CB   C 14.759 -27.556  -7.808 1.00 . A A . 35 PHE CB   1 1 
        3  1622 1 1 35 PHE CD1  C 16.442 -29.126  -6.807 1.00 . A A . 35 PHE CD1  1 1 
        3  1623 1 1 35 PHE CD2  C 17.227 -27.373  -8.222 1.00 . A A . 35 PHE CD2  1 1 
        3  1624 1 1 35 PHE CE1  C 17.740 -29.563  -6.621 1.00 . A A . 35 PHE CE1  1 1 
        3  1625 1 1 35 PHE CE2  C 18.528 -27.806  -8.040 1.00 . A A . 35 PHE CE2  1 1 
        3  1626 1 1 35 PHE CG   C 16.171 -28.028  -7.609 1.00 . A A . 35 PHE CG   1 1 
        3  1627 1 1 35 PHE CZ   C 18.784 -28.902  -7.238 1.00 . A A . 35 PHE CZ   1 1 
        3  1628 1 1 35 PHE H    H 12.460 -26.446  -7.747 1.00 . A A . 35 PHE H    1 1 
        3  1629 1 1 35 PHE HA   H 14.115 -27.682  -5.770 1.00 . A A . 35 PHE HA   1 1 
        3  1630 1 1 35 PHE HB2  H 14.166 -28.404  -8.114 1.00 . A A . 35 PHE HB2  1 1 
        3  1631 1 1 35 PHE HB3  H 14.762 -26.821  -8.598 1.00 . A A . 35 PHE HB3  1 1 
        3  1632 1 1 35 PHE HD1  H 15.625 -29.643  -6.324 1.00 . A A . 35 PHE HD1  1 1 
        3  1633 1 1 35 PHE HD2  H 17.029 -26.517  -8.848 1.00 . A A . 35 PHE HD2  1 1 
        3  1634 1 1 35 PHE HE1  H 17.936 -30.420  -5.994 1.00 . A A . 35 PHE HE1  1 1 
        3  1635 1 1 35 PHE HE2  H 19.343 -27.288  -8.522 1.00 . A A . 35 PHE HE2  1 1 
        3  1636 1 1 35 PHE HZ   H 19.799 -29.242  -7.095 1.00 . A A . 35 PHE HZ   1 1 
        3  1637 1 1 35 PHE N    N 12.765 -26.526  -6.818 1.00 . A A . 35 PHE N    1 1 
        3  1638 1 1 35 PHE O    O 15.485 -25.748  -4.962 1.00 . A A . 35 PHE O    1 1 
        4  1639 1 1  1 SER C    C  1.739  -1.436  -1.958 1.00 . A A .  1 SER C    1 1 
        4  1640 1 1  1 SER CA   C  1.937  -0.189  -1.102 1.00 . A A .  1 SER CA   1 1 
        4  1641 1 1  1 SER CB   C  3.265  -0.279  -0.349 1.00 . A A .  1 SER CB   1 1 
        4  1642 1 1  1 SER H1   H  0.413  -0.817   0.228 1.00 . A A .  1 SER H1   1 1 
        4  1643 1 1  1 SER HA   H  1.957   0.677  -1.747 1.00 . A A .  1 SER HA   1 1 
        4  1644 1 1  1 SER HB2  H  4.047  -0.563  -1.035 1.00 . A A .  1 SER HB2  1 1 
        4  1645 1 1  1 SER HB3  H  3.497   0.683   0.084 1.00 . A A .  1 SER HB3  1 1 
        4  1646 1 1  1 SER HG   H  2.629  -1.966   0.419 1.00 . A A .  1 SER HG   1 1 
        4  1647 1 1  1 SER N    N  0.832  -0.022  -0.164 1.00 . A A .  1 SER N    1 1 
        4  1648 1 1  1 SER O    O  1.144  -2.418  -1.514 1.00 . A A .  1 SER O    1 1 
        4  1649 1 1  1 SER OG   O  3.197  -1.242   0.690 1.00 . A A .  1 SER OG   1 1 
        4  1650 1 1  2 GLU C    C  3.475  -3.166  -4.352 1.00 . A A .  2 GLU C    1 1 
        4  1651 1 1  2 GLU CA   C  2.118  -2.513  -4.107 1.00 . A A .  2 GLU CA   1 1 
        4  1652 1 1  2 GLU CB   C  1.515  -2.053  -5.435 1.00 . A A .  2 GLU CB   1 1 
        4  1653 1 1  2 GLU CD   C -0.721  -3.097  -4.894 1.00 . A A .  2 GLU CD   1 1 
        4  1654 1 1  2 GLU CG   C  0.378  -2.933  -5.926 1.00 . A A .  2 GLU CG   1 1 
        4  1655 1 1  2 GLU H    H  2.703  -0.577  -3.485 1.00 . A A .  2 GLU H    1 1 
        4  1656 1 1  2 GLU HA   H  1.459  -3.239  -3.656 1.00 . A A .  2 GLU HA   1 1 
        4  1657 1 1  2 GLU HB2  H  1.138  -1.047  -5.316 1.00 . A A .  2 GLU HB2  1 1 
        4  1658 1 1  2 GLU HB3  H  2.290  -2.050  -6.187 1.00 . A A .  2 GLU HB3  1 1 
        4  1659 1 1  2 GLU HG2  H -0.047  -2.489  -6.814 1.00 . A A .  2 GLU HG2  1 1 
        4  1660 1 1  2 GLU HG3  H  0.774  -3.909  -6.167 1.00 . A A .  2 GLU HG3  1 1 
        4  1661 1 1  2 GLU N    N  2.240  -1.388  -3.188 1.00 . A A .  2 GLU N    1 1 
        4  1662 1 1  2 GLU O    O  4.514  -2.627  -3.969 1.00 . A A .  2 GLU O    1 1 
        4  1663 1 1  2 GLU OE1  O -1.229  -2.070  -4.400 1.00 . A A .  2 GLU OE1  1 1 
        4  1664 1 1  2 GLU OE2  O -1.073  -4.254  -4.581 1.00 . A A .  2 GLU OE2  1 1 
        4  1665 1 1  3 CYS C    C  4.732  -5.475  -6.755 1.00 . A A .  3 CYS C    1 1 
        4  1666 1 1  3 CYS CA   C  4.686  -5.060  -5.287 1.00 . A A .  3 CYS CA   1 1 
        4  1667 1 1  3 CYS CB   C  4.799  -6.294  -4.392 1.00 . A A .  3 CYS CB   1 1 
        4  1668 1 1  3 CYS H    H  2.598  -4.711  -5.272 1.00 . A A .  3 CYS H    1 1 
        4  1669 1 1  3 CYS HA   H  5.518  -4.403  -5.086 1.00 . A A .  3 CYS HA   1 1 
        4  1670 1 1  3 CYS HB2  H  5.588  -6.931  -4.768 1.00 . A A .  3 CYS HB2  1 1 
        4  1671 1 1  3 CYS HB3  H  5.044  -5.981  -3.388 1.00 . A A .  3 CYS HB3  1 1 
        4  1672 1 1  3 CYS N    N  3.459  -4.331  -4.992 1.00 . A A .  3 CYS N    1 1 
        4  1673 1 1  3 CYS O    O  3.839  -5.141  -7.534 1.00 . A A .  3 CYS O    1 1 
        4  1674 1 1  3 CYS SG   S  3.277  -7.293  -4.307 1.00 . A A .  3 CYS SG   1 1 
        4  1675 1 1  4 GLY C    C  4.836  -7.633  -8.903 1.00 . A A .  4 GLY C    1 1 
        4  1676 1 1  4 GLY CA   C  5.921  -6.656  -8.497 1.00 . A A .  4 GLY CA   1 1 
        4  1677 1 1  4 GLY H    H  6.459  -6.443  -6.460 1.00 . A A .  4 GLY H    1 1 
        4  1678 1 1  4 GLY HA2  H  5.883  -5.799  -9.152 1.00 . A A .  4 GLY HA2  1 1 
        4  1679 1 1  4 GLY HA3  H  6.881  -7.138  -8.608 1.00 . A A .  4 GLY HA3  1 1 
        4  1680 1 1  4 GLY N    N  5.778  -6.207  -7.125 1.00 . A A .  4 GLY N    1 1 
        4  1681 1 1  4 GLY O    O  3.742  -7.629  -8.337 1.00 . A A .  4 GLY O    1 1 
        4  1682 1 1  5 LYS C    C  4.844 -10.441 -11.331 1.00 . A A .  5 LYS C    1 1 
        4  1683 1 1  5 LYS CA   C  4.178  -9.461 -10.371 1.00 . A A .  5 LYS CA   1 1 
        4  1684 1 1  5 LYS CB   C  3.005  -8.766 -11.067 1.00 . A A .  5 LYS CB   1 1 
        4  1685 1 1  5 LYS CD   C  0.573  -9.079 -11.612 1.00 . A A .  5 LYS CD   1 1 
        4  1686 1 1  5 LYS CE   C -0.522  -8.107 -11.200 1.00 . A A .  5 LYS CE   1 1 
        4  1687 1 1  5 LYS CG   C  1.646  -9.195 -10.542 1.00 . A A .  5 LYS CG   1 1 
        4  1688 1 1  5 LYS H    H  6.024  -8.428 -10.301 1.00 . A A .  5 LYS H    1 1 
        4  1689 1 1  5 LYS HA   H  3.807 -10.007  -9.518 1.00 . A A .  5 LYS HA   1 1 
        4  1690 1 1  5 LYS HB2  H  3.101  -7.699 -10.929 1.00 . A A .  5 LYS HB2  1 1 
        4  1691 1 1  5 LYS HB3  H  3.046  -8.988 -12.123 1.00 . A A .  5 LYS HB3  1 1 
        4  1692 1 1  5 LYS HD2  H  1.026  -8.728 -12.527 1.00 . A A .  5 LYS HD2  1 1 
        4  1693 1 1  5 LYS HD3  H  0.135 -10.054 -11.776 1.00 . A A .  5 LYS HD3  1 1 
        4  1694 1 1  5 LYS HE2  H -0.690  -8.203 -10.138 1.00 . A A .  5 LYS HE2  1 1 
        4  1695 1 1  5 LYS HE3  H -0.196  -7.102 -11.423 1.00 . A A .  5 LYS HE3  1 1 
        4  1696 1 1  5 LYS HG2  H  1.704 -10.222 -10.214 1.00 . A A .  5 LYS HG2  1 1 
        4  1697 1 1  5 LYS HG3  H  1.378  -8.564  -9.706 1.00 . A A .  5 LYS HG3  1 1 
        4  1698 1 1  5 LYS HZ1  H -2.386  -7.515 -11.933 1.00 . A A .  5 LYS HZ1  1 1 
        4  1699 1 1  5 LYS HZ2  H -2.326  -9.133 -11.443 1.00 . A A .  5 LYS HZ2  1 1 
        4  1700 1 1  5 LYS HZ3  H -1.603  -8.665 -12.899 1.00 . A A .  5 LYS HZ3  1 1 
        4  1701 1 1  5 LYS N    N  5.136  -8.473  -9.888 1.00 . A A .  5 LYS N    1 1 
        4  1702 1 1  5 LYS NZ   N -1.799  -8.374 -11.919 1.00 . A A .  5 LYS NZ   1 1 
        4  1703 1 1  5 LYS O    O  5.998 -10.258 -11.718 1.00 . A A .  5 LYS O    1 1 
        4  1704 1 1  6 PHE C    C  4.682 -11.952 -14.057 1.00 . A A .  6 PHE C    1 1 
        4  1705 1 1  6 PHE CA   C  4.629 -12.489 -12.628 1.00 . A A .  6 PHE CA   1 1 
        4  1706 1 1  6 PHE CB   C  3.763 -13.749 -12.578 1.00 . A A .  6 PHE CB   1 1 
        4  1707 1 1  6 PHE CD1  C  5.417 -15.220 -13.760 1.00 . A A .  6 PHE CD1  1 1 
        4  1708 1 1  6 PHE CD2  C  3.146 -15.255 -14.488 1.00 . A A .  6 PHE CD2  1 1 
        4  1709 1 1  6 PHE CE1  C  5.745 -16.152 -14.727 1.00 . A A .  6 PHE CE1  1 1 
        4  1710 1 1  6 PHE CE2  C  3.469 -16.188 -15.455 1.00 . A A .  6 PHE CE2  1 1 
        4  1711 1 1  6 PHE CG   C  4.115 -14.761 -13.629 1.00 . A A .  6 PHE CG   1 1 
        4  1712 1 1  6 PHE CZ   C  4.770 -16.635 -15.576 1.00 . A A .  6 PHE CZ   1 1 
        4  1713 1 1  6 PHE H    H  3.196 -11.571 -11.370 1.00 . A A .  6 PHE H    1 1 
        4  1714 1 1  6 PHE HA   H  5.630 -12.738 -12.313 1.00 . A A .  6 PHE HA   1 1 
        4  1715 1 1  6 PHE HB2  H  3.880 -14.219 -11.613 1.00 . A A .  6 PHE HB2  1 1 
        4  1716 1 1  6 PHE HB3  H  2.729 -13.472 -12.716 1.00 . A A .  6 PHE HB3  1 1 
        4  1717 1 1  6 PHE HD1  H  6.182 -14.841 -13.096 1.00 . A A .  6 PHE HD1  1 1 
        4  1718 1 1  6 PHE HD2  H  2.129 -14.905 -14.396 1.00 . A A .  6 PHE HD2  1 1 
        4  1719 1 1  6 PHE HE1  H  6.763 -16.500 -14.818 1.00 . A A .  6 PHE HE1  1 1 
        4  1720 1 1  6 PHE HE2  H  2.704 -16.565 -16.119 1.00 . A A .  6 PHE HE2  1 1 
        4  1721 1 1  6 PHE HZ   H  5.023 -17.365 -16.332 1.00 . A A .  6 PHE HZ   1 1 
        4  1722 1 1  6 PHE N    N  4.110 -11.480 -11.713 1.00 . A A .  6 PHE N    1 1 
        4  1723 1 1  6 PHE O    O  3.800 -11.208 -14.484 1.00 . A A .  6 PHE O    1 1 
        4  1724 1 1  7 MET C    C  6.041 -10.375 -16.237 1.00 . A A .  7 MET C    1 1 
        4  1725 1 1  7 MET CA   C  5.893 -11.892 -16.167 1.00 . A A .  7 MET CA   1 1 
        4  1726 1 1  7 MET CB   C  4.702 -12.340 -17.017 1.00 . A A .  7 MET CB   1 1 
        4  1727 1 1  7 MET CE   C  4.947 -14.190 -20.649 1.00 . A A .  7 MET CE   1 1 
        4  1728 1 1  7 MET CG   C  5.031 -13.476 -17.973 1.00 . A A .  7 MET CG   1 1 
        4  1729 1 1  7 MET H    H  6.395 -12.928 -14.391 1.00 . A A .  7 MET H    1 1 
        4  1730 1 1  7 MET HA   H  6.791 -12.349 -16.553 1.00 . A A .  7 MET HA   1 1 
        4  1731 1 1  7 MET HB2  H  3.909 -12.667 -16.362 1.00 . A A .  7 MET HB2  1 1 
        4  1732 1 1  7 MET HB3  H  4.353 -11.500 -17.600 1.00 . A A .  7 MET HB3  1 1 
        4  1733 1 1  7 MET HE1  H  4.397 -14.240 -21.578 1.00 . A A .  7 MET HE1  1 1 
        4  1734 1 1  7 MET HE2  H  5.787 -13.521 -20.763 1.00 . A A .  7 MET HE2  1 1 
        4  1735 1 1  7 MET HE3  H  5.304 -15.175 -20.388 1.00 . A A .  7 MET HE3  1 1 
        4  1736 1 1  7 MET HG2  H  6.024 -13.322 -18.367 1.00 . A A .  7 MET HG2  1 1 
        4  1737 1 1  7 MET HG3  H  5.004 -14.406 -17.425 1.00 . A A .  7 MET HG3  1 1 
        4  1738 1 1  7 MET N    N  5.724 -12.335 -14.788 1.00 . A A .  7 MET N    1 1 
        4  1739 1 1  7 MET O    O  5.807  -9.768 -17.283 1.00 . A A .  7 MET O    1 1 
        4  1740 1 1  7 MET SD   S  3.873 -13.582 -19.351 1.00 . A A .  7 MET SD   1 1 
        4  1741 1 1  8 TRP C    C  8.087  -7.961 -15.020 1.00 . A A .  8 TRP C    1 1 
        4  1742 1 1  8 TRP CA   C  6.607  -8.325 -15.057 1.00 . A A .  8 TRP CA   1 1 
        4  1743 1 1  8 TRP CB   C  5.899  -7.757 -13.826 1.00 . A A .  8 TRP CB   1 1 
        4  1744 1 1  8 TRP CD1  C  3.614  -8.340 -14.829 1.00 . A A .  8 TRP CD1  1 1 
        4  1745 1 1  8 TRP CD2  C  3.572  -6.644 -13.366 1.00 . A A .  8 TRP CD2  1 1 
        4  1746 1 1  8 TRP CE2  C  2.263  -6.862 -13.840 1.00 . A A .  8 TRP CE2  1 1 
        4  1747 1 1  8 TRP CE3  C  3.790  -5.627 -12.434 1.00 . A A .  8 TRP CE3  1 1 
        4  1748 1 1  8 TRP CG   C  4.420  -7.601 -14.011 1.00 . A A .  8 TRP CG   1 1 
        4  1749 1 1  8 TRP CH2  C  1.423  -5.109 -12.498 1.00 . A A .  8 TRP CH2  1 1 
        4  1750 1 1  8 TRP CZ2  C  1.181  -6.098 -13.412 1.00 . A A .  8 TRP CZ2  1 1 
        4  1751 1 1  8 TRP CZ3  C  2.714  -4.870 -12.010 1.00 . A A .  8 TRP CZ3  1 1 
        4  1752 1 1  8 TRP H    H  6.599 -10.310 -14.320 1.00 . A A .  8 TRP H    1 1 
        4  1753 1 1  8 TRP HA   H  6.165  -7.898 -15.945 1.00 . A A .  8 TRP HA   1 1 
        4  1754 1 1  8 TRP HB2  H  6.062  -8.418 -12.988 1.00 . A A .  8 TRP HB2  1 1 
        4  1755 1 1  8 TRP HB3  H  6.312  -6.784 -13.599 1.00 . A A .  8 TRP HB3  1 1 
        4  1756 1 1  8 TRP HD1  H  3.960  -9.147 -15.456 1.00 . A A .  8 TRP HD1  1 1 
        4  1757 1 1  8 TRP HE1  H  1.551  -8.271 -15.221 1.00 . A A .  8 TRP HE1  1 1 
        4  1758 1 1  8 TRP HE3  H  4.778  -5.428 -12.045 1.00 . A A .  8 TRP HE3  1 1 
        4  1759 1 1  8 TRP HH2  H  0.613  -4.493 -12.141 1.00 . A A .  8 TRP HH2  1 1 
        4  1760 1 1  8 TRP HZ2  H  0.179  -6.270 -13.779 1.00 . A A .  8 TRP HZ2  1 1 
        4  1761 1 1  8 TRP HZ3  H  2.863  -4.080 -11.290 1.00 . A A .  8 TRP HZ3  1 1 
        4  1762 1 1  8 TRP N    N  6.429  -9.772 -15.121 1.00 . A A .  8 TRP N    1 1 
        4  1763 1 1  8 TRP NE1  N  2.316  -7.900 -14.732 1.00 . A A .  8 TRP NE1  1 1 
        4  1764 1 1  8 TRP O    O  8.848  -8.489 -14.208 1.00 . A A .  8 TRP O    1 1 
        4  1765 1 1  9 LYS C    C 10.393  -6.214 -14.592 1.00 . A A .  9 LYS C    1 1 
        4  1766 1 1  9 LYS CA   C  9.881  -6.618 -15.971 1.00 . A A .  9 LYS CA   1 1 
        4  1767 1 1  9 LYS CB   C 10.021  -5.443 -16.942 1.00 . A A .  9 LYS CB   1 1 
        4  1768 1 1  9 LYS CD   C  8.542  -5.852 -18.931 1.00 . A A .  9 LYS CD   1 1 
        4  1769 1 1  9 LYS CE   C  8.509  -5.943 -20.449 1.00 . A A .  9 LYS CE   1 1 
        4  1770 1 1  9 LYS CG   C  9.967  -5.852 -18.404 1.00 . A A .  9 LYS CG   1 1 
        4  1771 1 1  9 LYS H    H  7.838  -6.669 -16.525 1.00 . A A .  9 LYS H    1 1 
        4  1772 1 1  9 LYS HA   H 10.472  -7.445 -16.333 1.00 . A A .  9 LYS HA   1 1 
        4  1773 1 1  9 LYS HB2  H  9.220  -4.741 -16.757 1.00 . A A .  9 LYS HB2  1 1 
        4  1774 1 1  9 LYS HB3  H 10.967  -4.953 -16.762 1.00 . A A .  9 LYS HB3  1 1 
        4  1775 1 1  9 LYS HD2  H  8.015  -6.701 -18.520 1.00 . A A .  9 LYS HD2  1 1 
        4  1776 1 1  9 LYS HD3  H  8.052  -4.940 -18.622 1.00 . A A .  9 LYS HD3  1 1 
        4  1777 1 1  9 LYS HE2  H  9.330  -6.560 -20.778 1.00 . A A .  9 LYS HE2  1 1 
        4  1778 1 1  9 LYS HE3  H  7.575  -6.397 -20.749 1.00 . A A .  9 LYS HE3  1 1 
        4  1779 1 1  9 LYS HG2  H 10.553  -5.157 -18.986 1.00 . A A .  9 LYS HG2  1 1 
        4  1780 1 1  9 LYS HG3  H 10.379  -6.847 -18.505 1.00 . A A .  9 LYS HG3  1 1 
        4  1781 1 1  9 LYS HZ1  H  7.684  -4.263 -21.376 1.00 . A A .  9 LYS HZ1  1 1 
        4  1782 1 1  9 LYS HZ2  H  9.233  -4.657 -21.928 1.00 . A A .  9 LYS HZ2  1 1 
        4  1783 1 1  9 LYS HZ3  H  9.035  -3.921 -20.417 1.00 . A A .  9 LYS HZ3  1 1 
        4  1784 1 1  9 LYS N    N  8.491  -7.054 -15.903 1.00 . A A .  9 LYS N    1 1 
        4  1785 1 1  9 LYS NZ   N  8.623  -4.603 -21.087 1.00 . A A .  9 LYS NZ   1 1 
        4  1786 1 1  9 LYS O    O  9.628  -5.746 -13.748 1.00 . A A .  9 LYS O    1 1 
        4  1787 1 1 10 CYS C    C 13.803  -5.811 -13.260 1.00 . A A . 10 CYS C    1 1 
        4  1788 1 1 10 CYS CA   C 12.304  -6.052 -13.095 1.00 . A A . 10 CYS CA   1 1 
        4  1789 1 1 10 CYS CB   C 12.065  -7.164 -12.072 1.00 . A A . 10 CYS CB   1 1 
        4  1790 1 1 10 CYS H    H 12.248  -6.775 -15.083 1.00 . A A . 10 CYS H    1 1 
        4  1791 1 1 10 CYS HA   H 11.844  -5.142 -12.739 1.00 . A A . 10 CYS HA   1 1 
        4  1792 1 1 10 CYS HB2  H 12.379  -6.820 -11.097 1.00 . A A . 10 CYS HB2  1 1 
        4  1793 1 1 10 CYS HB3  H 11.010  -7.396 -12.044 1.00 . A A . 10 CYS HB3  1 1 
        4  1794 1 1 10 CYS N    N 11.690  -6.397 -14.371 1.00 . A A . 10 CYS N    1 1 
        4  1795 1 1 10 CYS O    O 14.472  -6.500 -14.029 1.00 . A A . 10 CYS O    1 1 
        4  1796 1 1 10 CYS SG   S 12.964  -8.708 -12.428 1.00 . A A . 10 CYS SG   1 1 
        4  1797 1 1 11 LYS C    C 16.539  -5.334 -11.601 1.00 . A A . 11 LYS C    1 1 
        4  1798 1 1 11 LYS CA   C 15.740  -4.497 -12.594 1.00 . A A . 11 LYS CA   1 1 
        4  1799 1 1 11 LYS CB   C 15.949  -3.008 -12.309 1.00 . A A . 11 LYS CB   1 1 
        4  1800 1 1 11 LYS CD   C 15.343  -0.635 -12.865 1.00 . A A . 11 LYS CD   1 1 
        4  1801 1 1 11 LYS CE   C 14.249  -0.211 -11.898 1.00 . A A . 11 LYS CE   1 1 
        4  1802 1 1 11 LYS CG   C 15.199  -2.095 -13.262 1.00 . A A . 11 LYS CG   1 1 
        4  1803 1 1 11 LYS H    H 13.737  -4.315 -11.936 1.00 . A A . 11 LYS H    1 1 
        4  1804 1 1 11 LYS HA   H 16.089  -4.717 -13.592 1.00 . A A . 11 LYS HA   1 1 
        4  1805 1 1 11 LYS HB2  H 15.618  -2.796 -11.304 1.00 . A A . 11 LYS HB2  1 1 
        4  1806 1 1 11 LYS HB3  H 17.004  -2.785 -12.386 1.00 . A A . 11 LYS HB3  1 1 
        4  1807 1 1 11 LYS HD2  H 16.302  -0.493 -12.390 1.00 . A A . 11 LYS HD2  1 1 
        4  1808 1 1 11 LYS HD3  H 15.284  -0.023 -13.754 1.00 . A A . 11 LYS HD3  1 1 
        4  1809 1 1 11 LYS HE2  H 14.035  -1.033 -11.232 1.00 . A A . 11 LYS HE2  1 1 
        4  1810 1 1 11 LYS HE3  H 14.601   0.634 -11.325 1.00 . A A . 11 LYS HE3  1 1 
        4  1811 1 1 11 LYS HG2  H 15.594  -2.226 -14.259 1.00 . A A . 11 LYS HG2  1 1 
        4  1812 1 1 11 LYS HG3  H 14.151  -2.361 -13.250 1.00 . A A . 11 LYS HG3  1 1 
        4  1813 1 1 11 LYS HZ1  H 12.741   1.154 -12.375 1.00 . A A . 11 LYS HZ1  1 1 
        4  1814 1 1 11 LYS HZ2  H 12.218  -0.453 -12.327 1.00 . A A . 11 LYS HZ2  1 1 
        4  1815 1 1 11 LYS HZ3  H 13.133   0.099 -13.638 1.00 . A A . 11 LYS HZ3  1 1 
        4  1816 1 1 11 LYS N    N 14.322  -4.830 -12.531 1.00 . A A . 11 LYS N    1 1 
        4  1817 1 1 11 LYS NZ   N 12.998   0.174 -12.609 1.00 . A A . 11 LYS NZ   1 1 
        4  1818 1 1 11 LYS O    O 17.767  -5.391 -11.668 1.00 . A A . 11 LYS O    1 1 
        4  1819 1 1 12 ASN C    C 15.482  -7.793  -9.054 1.00 . A A . 12 ASN C    1 1 
        4  1820 1 1 12 ASN CA   C 16.480  -6.816  -9.671 1.00 . A A . 12 ASN CA   1 1 
        4  1821 1 1 12 ASN CB   C 17.100  -5.945  -8.578 1.00 . A A . 12 ASN CB   1 1 
        4  1822 1 1 12 ASN CG   C 18.551  -5.604  -8.864 1.00 . A A . 12 ASN CG   1 1 
        4  1823 1 1 12 ASN H    H 14.858  -5.899 -10.676 1.00 . A A . 12 ASN H    1 1 
        4  1824 1 1 12 ASN HA   H 17.262  -7.379 -10.158 1.00 . A A . 12 ASN HA   1 1 
        4  1825 1 1 12 ASN HB2  H 16.543  -5.023  -8.502 1.00 . A A . 12 ASN HB2  1 1 
        4  1826 1 1 12 ASN HB3  H 17.052  -6.470  -7.636 1.00 . A A . 12 ASN HB3  1 1 
        4  1827 1 1 12 ASN HD21 H 18.063  -3.705  -9.198 1.00 . A A . 12 ASN HD21 1 1 
        4  1828 1 1 12 ASN HD22 H 19.739  -4.091  -9.363 1.00 . A A . 12 ASN HD22 1 1 
        4  1829 1 1 12 ASN N    N 15.835  -5.983 -10.678 1.00 . A A . 12 ASN N    1 1 
        4  1830 1 1 12 ASN ND2  N 18.811  -4.339  -9.172 1.00 . A A . 12 ASN ND2  1 1 
        4  1831 1 1 12 ASN O    O 14.305  -7.803  -9.413 1.00 . A A . 12 ASN O    1 1 
        4  1832 1 1 12 ASN OD1  O 19.425  -6.468  -8.807 1.00 . A A . 12 ASN OD1  1 1 
        4  1833 1 1 13 SER C    C 14.254  -8.929  -6.385 1.00 . A A . 13 SER C    1 1 
        4  1834 1 1 13 SER CA   C 15.113  -9.593  -7.457 1.00 . A A . 13 SER CA   1 1 
        4  1835 1 1 13 SER CB   C 15.969 -10.695  -6.830 1.00 . A A . 13 SER CB   1 1 
        4  1836 1 1 13 SER H    H 16.910  -8.554  -7.879 1.00 . A A . 13 SER H    1 1 
        4  1837 1 1 13 SER HA   H 14.466 -10.031  -8.202 1.00 . A A . 13 SER HA   1 1 
        4  1838 1 1 13 SER HB2  H 15.373 -11.587  -6.712 1.00 . A A . 13 SER HB2  1 1 
        4  1839 1 1 13 SER HB3  H 16.809 -10.907  -7.476 1.00 . A A . 13 SER HB3  1 1 
        4  1840 1 1 13 SER HG   H 17.228  -9.739  -5.673 1.00 . A A . 13 SER HG   1 1 
        4  1841 1 1 13 SER N    N 15.962  -8.611  -8.122 1.00 . A A . 13 SER N    1 1 
        4  1842 1 1 13 SER O    O 13.352  -9.552  -5.825 1.00 . A A . 13 SER O    1 1 
        4  1843 1 1 13 SER OG   O 16.459 -10.301  -5.559 1.00 . A A . 13 SER OG   1 1 
        4  1844 1 1 14 ASN C    C 12.399  -6.559  -5.612 1.00 . A A . 14 ASN C    1 1 
        4  1845 1 1 14 ASN CA   C 13.793  -6.913  -5.102 1.00 . A A . 14 ASN CA   1 1 
        4  1846 1 1 14 ASN CB   C 14.548  -5.639  -4.720 1.00 . A A . 14 ASN CB   1 1 
        4  1847 1 1 14 ASN CG   C 15.703  -5.911  -3.776 1.00 . A A . 14 ASN CG   1 1 
        4  1848 1 1 14 ASN H    H 15.269  -7.219  -6.588 1.00 . A A . 14 ASN H    1 1 
        4  1849 1 1 14 ASN HA   H 13.695  -7.539  -4.227 1.00 . A A . 14 ASN HA   1 1 
        4  1850 1 1 14 ASN HB2  H 14.941  -5.179  -5.615 1.00 . A A . 14 ASN HB2  1 1 
        4  1851 1 1 14 ASN HB3  H 13.866  -4.954  -4.238 1.00 . A A . 14 ASN HB3  1 1 
        4  1852 1 1 14 ASN HD21 H 16.357  -7.369  -4.959 1.00 . A A . 14 ASN HD21 1 1 
        4  1853 1 1 14 ASN HD22 H 17.288  -7.085  -3.531 1.00 . A A . 14 ASN HD22 1 1 
        4  1854 1 1 14 ASN N    N 14.539  -7.662  -6.107 1.00 . A A . 14 ASN N    1 1 
        4  1855 1 1 14 ASN ND2  N 16.533  -6.887  -4.124 1.00 . A A . 14 ASN ND2  1 1 
        4  1856 1 1 14 ASN O    O 11.461  -6.406  -4.829 1.00 . A A . 14 ASN O    1 1 
        4  1857 1 1 14 ASN OD1  O 15.845  -5.252  -2.747 1.00 . A A . 14 ASN OD1  1 1 
        4  1858 1 1 15 ASP C    C  9.989  -7.232  -7.363 1.00 . A A . 15 ASP C    1 1 
        4  1859 1 1 15 ASP CA   C 10.993  -6.096  -7.544 1.00 . A A . 15 ASP CA   1 1 
        4  1860 1 1 15 ASP CB   C 11.181  -5.798  -9.032 1.00 . A A . 15 ASP CB   1 1 
        4  1861 1 1 15 ASP CG   C 10.204  -4.757  -9.542 1.00 . A A . 15 ASP CG   1 1 
        4  1862 1 1 15 ASP H    H 13.057  -6.566  -7.500 1.00 . A A . 15 ASP H    1 1 
        4  1863 1 1 15 ASP HA   H 10.610  -5.214  -7.055 1.00 . A A . 15 ASP HA   1 1 
        4  1864 1 1 15 ASP HB2  H 12.185  -5.433  -9.195 1.00 . A A . 15 ASP HB2  1 1 
        4  1865 1 1 15 ASP HB3  H 11.037  -6.708  -9.595 1.00 . A A . 15 ASP HB3  1 1 
        4  1866 1 1 15 ASP N    N 12.271  -6.431  -6.928 1.00 . A A . 15 ASP N    1 1 
        4  1867 1 1 15 ASP O    O  8.778  -7.007  -7.340 1.00 . A A . 15 ASP O    1 1 
        4  1868 1 1 15 ASP OD1  O  9.970  -3.761  -8.826 1.00 . A A . 15 ASP OD1  1 1 
        4  1869 1 1 15 ASP OD2  O  9.673  -4.938 -10.658 1.00 . A A . 15 ASP OD2  1 1 
        4  1870 1 1 16 CYS C    C  8.859  -9.529  -5.758 1.00 . A A . 16 CYS C    1 1 
        4  1871 1 1 16 CYS CA   C  9.650  -9.623  -7.059 1.00 . A A . 16 CYS CA   1 1 
        4  1872 1 1 16 CYS CB   C 10.496 -10.898  -7.062 1.00 . A A . 16 CYS CB   1 1 
        4  1873 1 1 16 CYS H    H 11.474  -8.568  -7.262 1.00 . A A . 16 CYS H    1 1 
        4  1874 1 1 16 CYS HA   H  8.957  -9.658  -7.886 1.00 . A A . 16 CYS HA   1 1 
        4  1875 1 1 16 CYS HB2  H 11.282 -10.801  -6.328 1.00 . A A . 16 CYS HB2  1 1 
        4  1876 1 1 16 CYS HB3  H  9.868 -11.738  -6.802 1.00 . A A . 16 CYS HB3  1 1 
        4  1877 1 1 16 CYS N    N 10.500  -8.452  -7.236 1.00 . A A . 16 CYS N    1 1 
        4  1878 1 1 16 CYS O    O  9.427  -9.325  -4.685 1.00 . A A . 16 CYS O    1 1 
        4  1879 1 1 16 CYS SG   S 11.280 -11.266  -8.666 1.00 . A A . 16 CYS SG   1 1 
        4  1880 1 1 17 CYS C    C  6.830 -10.852  -3.823 1.00 . A A . 17 CYS C    1 1 
        4  1881 1 1 17 CYS CA   C  6.670  -9.610  -4.695 1.00 . A A . 17 CYS CA   1 1 
        4  1882 1 1 17 CYS CB   C  5.211  -9.463  -5.131 1.00 . A A . 17 CYS CB   1 1 
        4  1883 1 1 17 CYS H    H  7.146  -9.839  -6.745 1.00 . A A . 17 CYS H    1 1 
        4  1884 1 1 17 CYS HA   H  6.954  -8.743  -4.118 1.00 . A A . 17 CYS HA   1 1 
        4  1885 1 1 17 CYS HB2  H  5.141  -8.672  -5.864 1.00 . A A . 17 CYS HB2  1 1 
        4  1886 1 1 17 CYS HB3  H  4.880 -10.390  -5.574 1.00 . A A . 17 CYS HB3  1 1 
        4  1887 1 1 17 CYS N    N  7.542  -9.678  -5.861 1.00 . A A . 17 CYS N    1 1 
        4  1888 1 1 17 CYS O    O  7.344 -10.781  -2.707 1.00 . A A . 17 CYS O    1 1 
        4  1889 1 1 17 CYS SG   S  4.067  -9.059  -3.772 1.00 . A A . 17 CYS SG   1 1 
        4  1890 1 1 18 LYS C    C  6.422 -14.439  -4.570 1.00 . A A . 18 LYS C    1 1 
        4  1891 1 1 18 LYS CA   C  6.477 -13.253  -3.613 1.00 . A A . 18 LYS CA   1 1 
        4  1892 1 1 18 LYS CB   C  5.346 -13.358  -2.588 1.00 . A A . 18 LYS CB   1 1 
        4  1893 1 1 18 LYS CD   C  6.659 -13.060  -0.467 1.00 . A A . 18 LYS CD   1 1 
        4  1894 1 1 18 LYS CE   C  5.836 -12.065   0.337 1.00 . A A . 18 LYS CE   1 1 
        4  1895 1 1 18 LYS CG   C  5.772 -13.992  -1.275 1.00 . A A . 18 LYS CG   1 1 
        4  1896 1 1 18 LYS H    H  5.984 -11.987  -5.236 1.00 . A A . 18 LYS H    1 1 
        4  1897 1 1 18 LYS HA   H  7.424 -13.266  -3.095 1.00 . A A . 18 LYS HA   1 1 
        4  1898 1 1 18 LYS HB2  H  4.972 -12.366  -2.380 1.00 . A A . 18 LYS HB2  1 1 
        4  1899 1 1 18 LYS HB3  H  4.549 -13.953  -3.009 1.00 . A A . 18 LYS HB3  1 1 
        4  1900 1 1 18 LYS HD2  H  7.259 -13.646   0.213 1.00 . A A . 18 LYS HD2  1 1 
        4  1901 1 1 18 LYS HD3  H  7.305 -12.517  -1.142 1.00 . A A . 18 LYS HD3  1 1 
        4  1902 1 1 18 LYS HE2  H  4.853 -12.481   0.502 1.00 . A A . 18 LYS HE2  1 1 
        4  1903 1 1 18 LYS HE3  H  6.321 -11.900   1.287 1.00 . A A . 18 LYS HE3  1 1 
        4  1904 1 1 18 LYS HG2  H  4.891 -14.225  -0.696 1.00 . A A . 18 LYS HG2  1 1 
        4  1905 1 1 18 LYS HG3  H  6.319 -14.900  -1.486 1.00 . A A . 18 LYS HG3  1 1 
        4  1906 1 1 18 LYS HZ1  H  6.222 -10.022   0.140 1.00 . A A . 18 LYS HZ1  1 1 
        4  1907 1 1 18 LYS HZ2  H  4.695 -10.486  -0.418 1.00 . A A . 18 LYS HZ2  1 1 
        4  1908 1 1 18 LYS HZ3  H  6.072 -10.836  -1.336 1.00 . A A . 18 LYS HZ3  1 1 
        4  1909 1 1 18 LYS N    N  6.384 -11.993  -4.341 1.00 . A A . 18 LYS N    1 1 
        4  1910 1 1 18 LYS NZ   N  5.696 -10.761  -0.369 1.00 . A A . 18 LYS NZ   1 1 
        4  1911 1 1 18 LYS O    O  5.622 -14.459  -5.505 1.00 . A A . 18 LYS O    1 1 
        4  1912 1 1 19 ASP C    C  7.779 -16.270  -6.582 1.00 . A A . 19 ASP C    1 1 
        4  1913 1 1 19 ASP CA   C  7.325 -16.619  -5.168 1.00 . A A . 19 ASP CA   1 1 
        4  1914 1 1 19 ASP CB   C  5.952 -17.292  -5.212 1.00 . A A . 19 ASP CB   1 1 
        4  1915 1 1 19 ASP CG   C  6.050 -18.794  -5.392 1.00 . A A . 19 ASP CG   1 1 
        4  1916 1 1 19 ASP H    H  7.892 -15.353  -3.569 1.00 . A A . 19 ASP H    1 1 
        4  1917 1 1 19 ASP HA   H  8.037 -17.303  -4.733 1.00 . A A . 19 ASP HA   1 1 
        4  1918 1 1 19 ASP HB2  H  5.431 -17.092  -4.288 1.00 . A A . 19 ASP HB2  1 1 
        4  1919 1 1 19 ASP HB3  H  5.384 -16.885  -6.036 1.00 . A A . 19 ASP HB3  1 1 
        4  1920 1 1 19 ASP N    N  7.278 -15.427  -4.329 1.00 . A A . 19 ASP N    1 1 
        4  1921 1 1 19 ASP O    O  7.541 -17.025  -7.526 1.00 . A A . 19 ASP O    1 1 
        4  1922 1 1 19 ASP OD1  O  6.776 -19.440  -4.608 1.00 . A A . 19 ASP OD1  1 1 
        4  1923 1 1 19 ASP OD2  O  5.401 -19.325  -6.319 1.00 . A A . 19 ASP OD2  1 1 
        4  1924 1 1 20 LEU C    C 10.430 -14.443  -7.986 1.00 . A A . 20 LEU C    1 1 
        4  1925 1 1 20 LEU CA   C  8.922 -14.674  -8.021 1.00 . A A . 20 LEU CA   1 1 
        4  1926 1 1 20 LEU CB   C  8.207 -13.388  -8.439 1.00 . A A . 20 LEU CB   1 1 
        4  1927 1 1 20 LEU CD1  C  6.151 -14.778  -8.789 1.00 . A A . 20 LEU CD1  1 1 
        4  1928 1 1 20 LEU CD2  C  6.075 -12.313  -9.202 1.00 . A A . 20 LEU CD2  1 1 
        4  1929 1 1 20 LEU CG   C  6.935 -13.567  -9.268 1.00 . A A . 20 LEU CG   1 1 
        4  1930 1 1 20 LEU H    H  8.594 -14.564  -5.934 1.00 . A A . 20 LEU H    1 1 
        4  1931 1 1 20 LEU HA   H  8.705 -15.448  -8.742 1.00 . A A . 20 LEU HA   1 1 
        4  1932 1 1 20 LEU HB2  H  7.944 -12.849  -7.542 1.00 . A A . 20 LEU HB2  1 1 
        4  1933 1 1 20 LEU HB3  H  8.901 -12.797  -9.021 1.00 . A A . 20 LEU HB3  1 1 
        4  1934 1 1 20 LEU HD11 H  6.127 -14.788  -7.710 1.00 . A A . 20 LEU HD11 1 1 
        4  1935 1 1 20 LEU HD12 H  6.628 -15.680  -9.146 1.00 . A A . 20 LEU HD12 1 1 
        4  1936 1 1 20 LEU HD13 H  5.143 -14.730  -9.173 1.00 . A A . 20 LEU HD13 1 1 
        4  1937 1 1 20 LEU HD21 H  6.605 -11.488  -9.654 1.00 . A A . 20 LEU HD21 1 1 
        4  1938 1 1 20 LEU HD22 H  5.859 -12.079  -8.169 1.00 . A A . 20 LEU HD22 1 1 
        4  1939 1 1 20 LEU HD23 H  5.151 -12.482  -9.734 1.00 . A A . 20 LEU HD23 1 1 
        4  1940 1 1 20 LEU HG   H  7.206 -13.733 -10.301 1.00 . A A . 20 LEU HG   1 1 
        4  1941 1 1 20 LEU N    N  8.434 -15.123  -6.722 1.00 . A A . 20 LEU N    1 1 
        4  1942 1 1 20 LEU O    O 11.000 -14.155  -6.935 1.00 . A A . 20 LEU O    1 1 
        4  1943 1 1 21 VAL C    C 12.875 -13.670 -10.552 1.00 . A A . 21 VAL C    1 1 
        4  1944 1 1 21 VAL CA   C 12.510 -14.370  -9.249 1.00 . A A . 21 VAL CA   1 1 
        4  1945 1 1 21 VAL CB   C 13.268 -15.708  -9.167 1.00 . A A . 21 VAL CB   1 1 
        4  1946 1 1 21 VAL CG1  C 13.097 -16.336  -7.792 1.00 . A A . 21 VAL CG1  1 1 
        4  1947 1 1 21 VAL CG2  C 12.793 -16.657 -10.258 1.00 . A A . 21 VAL CG2  1 1 
        4  1948 1 1 21 VAL H    H 10.559 -14.799  -9.950 1.00 . A A . 21 VAL H    1 1 
        4  1949 1 1 21 VAL HA   H 12.822 -13.752  -8.419 1.00 . A A . 21 VAL HA   1 1 
        4  1950 1 1 21 VAL HB   H 14.318 -15.513  -9.321 1.00 . A A . 21 VAL HB   1 1 
        4  1951 1 1 21 VAL HG11 H 13.647 -15.759  -7.063 1.00 . A A . 21 VAL HG11 1 1 
        4  1952 1 1 21 VAL HG12 H 12.049 -16.347  -7.529 1.00 . A A . 21 VAL HG12 1 1 
        4  1953 1 1 21 VAL HG13 H 13.475 -17.347  -7.809 1.00 . A A . 21 VAL HG13 1 1 
        4  1954 1 1 21 VAL HG21 H 13.587 -16.807 -10.974 1.00 . A A . 21 VAL HG21 1 1 
        4  1955 1 1 21 VAL HG22 H 12.521 -17.605  -9.818 1.00 . A A . 21 VAL HG22 1 1 
        4  1956 1 1 21 VAL HG23 H 11.934 -16.232 -10.755 1.00 . A A . 21 VAL HG23 1 1 
        4  1957 1 1 21 VAL N    N 11.069 -14.568  -9.145 1.00 . A A . 21 VAL N    1 1 
        4  1958 1 1 21 VAL O    O 12.469 -14.096 -11.634 1.00 . A A . 21 VAL O    1 1 
        4  1959 1 1 22 CYS C    C 14.891 -12.702 -12.559 1.00 . A A . 22 CYS C    1 1 
        4  1960 1 1 22 CYS CA   C 14.068 -11.833 -11.613 1.00 . A A . 22 CYS CA   1 1 
        4  1961 1 1 22 CYS CB   C 14.885 -10.611 -11.185 1.00 . A A . 22 CYS CB   1 1 
        4  1962 1 1 22 CYS H    H 13.939 -12.302  -9.553 1.00 . A A . 22 CYS H    1 1 
        4  1963 1 1 22 CYS HA   H 13.182 -11.498 -12.130 1.00 . A A . 22 CYS HA   1 1 
        4  1964 1 1 22 CYS HB2  H 14.491 -10.232 -10.254 1.00 . A A . 22 CYS HB2  1 1 
        4  1965 1 1 22 CYS HB3  H 15.914 -10.907 -11.041 1.00 . A A . 22 CYS HB3  1 1 
        4  1966 1 1 22 CYS N    N 13.646 -12.593 -10.443 1.00 . A A . 22 CYS N    1 1 
        4  1967 1 1 22 CYS O    O 15.999 -13.122 -12.228 1.00 . A A . 22 CYS O    1 1 
        4  1968 1 1 22 CYS SG   S 14.865  -9.244 -12.390 1.00 . A A . 22 CYS SG   1 1 
        4  1969 1 1 23 SER C    C 15.477 -12.944 -15.918 1.00 . A A . 23 SER C    1 1 
        4  1970 1 1 23 SER CA   C 15.019 -13.790 -14.733 1.00 . A A . 23 SER CA   1 1 
        4  1971 1 1 23 SER CB   C 14.095 -14.908 -15.218 1.00 . A A . 23 SER CB   1 1 
        4  1972 1 1 23 SER H    H 13.453 -12.604 -13.945 1.00 . A A . 23 SER H    1 1 
        4  1973 1 1 23 SER HA   H 15.886 -14.229 -14.263 1.00 . A A . 23 SER HA   1 1 
        4  1974 1 1 23 SER HB2  H 13.072 -14.645 -15.003 1.00 . A A . 23 SER HB2  1 1 
        4  1975 1 1 23 SER HB3  H 14.219 -15.036 -16.285 1.00 . A A . 23 SER HB3  1 1 
        4  1976 1 1 23 SER HG   H 15.143 -16.552 -15.013 1.00 . A A . 23 SER HG   1 1 
        4  1977 1 1 23 SER N    N 14.340 -12.967 -13.740 1.00 . A A . 23 SER N    1 1 
        4  1978 1 1 23 SER O    O 14.660 -12.431 -16.681 1.00 . A A . 23 SER O    1 1 
        4  1979 1 1 23 SER OG   O 14.397 -16.134 -14.574 1.00 . A A . 23 SER OG   1 1 
        4  1980 1 1 24 SER C    C 17.098 -12.681 -18.497 1.00 . A A . 24 SER C    1 1 
        4  1981 1 1 24 SER CA   C 17.359 -12.014 -17.150 1.00 . A A . 24 SER CA   1 1 
        4  1982 1 1 24 SER CB   C 18.863 -11.829 -16.943 1.00 . A A . 24 SER CB   1 1 
        4  1983 1 1 24 SER H    H 17.392 -13.234 -15.420 1.00 . A A . 24 SER H    1 1 
        4  1984 1 1 24 SER HA   H 16.882 -11.046 -17.143 1.00 . A A . 24 SER HA   1 1 
        4  1985 1 1 24 SER HB2  H 19.252 -11.172 -17.706 1.00 . A A . 24 SER HB2  1 1 
        4  1986 1 1 24 SER HB3  H 19.039 -11.395 -15.969 1.00 . A A . 24 SER HB3  1 1 
        4  1987 1 1 24 SER HG   H 20.157 -13.145 -16.283 1.00 . A A . 24 SER HG   1 1 
        4  1988 1 1 24 SER N    N 16.791 -12.801 -16.062 1.00 . A A . 24 SER N    1 1 
        4  1989 1 1 24 SER O    O 17.263 -12.064 -19.550 1.00 . A A . 24 SER O    1 1 
        4  1990 1 1 24 SER OG   O 19.545 -13.069 -17.019 1.00 . A A . 24 SER OG   1 1 
        4  1991 1 1 25 ARG C    C 15.137 -14.184 -20.345 1.00 . A A . 25 ARG C    1 1 
        4  1992 1 1 25 ARG CA   C 16.406 -14.697 -19.672 1.00 . A A . 25 ARG CA   1 1 
        4  1993 1 1 25 ARG CB   C 16.262 -16.187 -19.353 1.00 . A A . 25 ARG CB   1 1 
        4  1994 1 1 25 ARG CD   C 15.831 -18.471 -20.309 1.00 . A A . 25 ARG CD   1 1 
        4  1995 1 1 25 ARG CG   C 15.571 -16.980 -20.451 1.00 . A A . 25 ARG CG   1 1 
        4  1996 1 1 25 ARG CZ   C 15.999 -19.337 -22.604 1.00 . A A . 25 ARG CZ   1 1 
        4  1997 1 1 25 ARG H    H 16.576 -14.382 -17.586 1.00 . A A . 25 ARG H    1 1 
        4  1998 1 1 25 ARG HA   H 17.238 -14.561 -20.347 1.00 . A A . 25 ARG HA   1 1 
        4  1999 1 1 25 ARG HB2  H 17.244 -16.607 -19.200 1.00 . A A . 25 ARG HB2  1 1 
        4  2000 1 1 25 ARG HB3  H 15.687 -16.294 -18.446 1.00 . A A . 25 ARG HB3  1 1 
        4  2001 1 1 25 ARG HD2  H 16.895 -18.630 -20.217 1.00 . A A . 25 ARG HD2  1 1 
        4  2002 1 1 25 ARG HD3  H 15.336 -18.825 -19.417 1.00 . A A . 25 ARG HD3  1 1 
        4  2003 1 1 25 ARG HE   H 14.468 -19.669 -21.369 1.00 . A A . 25 ARG HE   1 1 
        4  2004 1 1 25 ARG HG2  H 14.507 -16.804 -20.395 1.00 . A A . 25 ARG HG2  1 1 
        4  2005 1 1 25 ARG HG3  H 15.943 -16.648 -21.409 1.00 . A A . 25 ARG HG3  1 1 
        4  2006 1 1 25 ARG HH11 H 17.567 -18.215 -22.001 1.00 . A A . 25 ARG HH11 1 1 
        4  2007 1 1 25 ARG HH12 H 17.673 -18.832 -23.617 1.00 . A A . 25 ARG HH12 1 1 
        4  2008 1 1 25 ARG HH21 H 14.596 -20.487 -23.494 1.00 . A A . 25 ARG HH21 1 1 
        4  2009 1 1 25 ARG HH22 H 15.981 -20.123 -24.466 1.00 . A A . 25 ARG HH22 1 1 
        4  2010 1 1 25 ARG N    N 16.689 -13.944 -18.456 1.00 . A A . 25 ARG N    1 1 
        4  2011 1 1 25 ARG NE   N 15.336 -19.225 -21.458 1.00 . A A . 25 ARG NE   1 1 
        4  2012 1 1 25 ARG NH1  N 17.176 -18.745 -22.753 1.00 . A A . 25 ARG NH1  1 1 
        4  2013 1 1 25 ARG NH2  N 15.483 -20.040 -23.603 1.00 . A A . 25 ARG NH2  1 1 
        4  2014 1 1 25 ARG O    O 15.113 -13.957 -21.555 1.00 . A A . 25 ARG O    1 1 
        4  2015 1 1 26 TRP C    C 12.695 -12.008 -19.905 1.00 . A A . 26 TRP C    1 1 
        4  2016 1 1 26 TRP CA   C 12.812 -13.518 -20.074 1.00 . A A . 26 TRP CA   1 1 
        4  2017 1 1 26 TRP CB   C 11.649 -14.215 -19.366 1.00 . A A . 26 TRP CB   1 1 
        4  2018 1 1 26 TRP CD1  C 12.323 -16.298 -18.032 1.00 . A A . 26 TRP CD1  1 1 
        4  2019 1 1 26 TRP CD2  C 11.651 -16.723 -20.126 1.00 . A A . 26 TRP CD2  1 1 
        4  2020 1 1 26 TRP CE2  C 11.989 -17.942 -19.506 1.00 . A A . 26 TRP CE2  1 1 
        4  2021 1 1 26 TRP CE3  C 11.198 -16.742 -21.448 1.00 . A A . 26 TRP CE3  1 1 
        4  2022 1 1 26 TRP CG   C 11.870 -15.684 -19.166 1.00 . A A . 26 TRP CG   1 1 
        4  2023 1 1 26 TRP CH2  C 11.445 -19.154 -21.459 1.00 . A A . 26 TRP CH2  1 1 
        4  2024 1 1 26 TRP CZ2  C 11.891 -19.164 -20.165 1.00 . A A . 26 TRP CZ2  1 1 
        4  2025 1 1 26 TRP CZ3  C 11.101 -17.956 -22.101 1.00 . A A . 26 TRP CZ3  1 1 
        4  2026 1 1 26 TRP H    H 14.166 -14.203 -18.597 1.00 . A A . 26 TRP H    1 1 
        4  2027 1 1 26 TRP HA   H 12.774 -13.755 -21.127 1.00 . A A . 26 TRP HA   1 1 
        4  2028 1 1 26 TRP HB2  H 11.505 -13.765 -18.396 1.00 . A A . 26 TRP HB2  1 1 
        4  2029 1 1 26 TRP HB3  H 10.752 -14.090 -19.955 1.00 . A A . 26 TRP HB3  1 1 
        4  2030 1 1 26 TRP HD1  H 12.582 -15.779 -17.123 1.00 . A A . 26 TRP HD1  1 1 
        4  2031 1 1 26 TRP HE1  H 12.693 -18.312 -17.565 1.00 . A A . 26 TRP HE1  1 1 
        4  2032 1 1 26 TRP HE3  H 10.928 -15.830 -21.959 1.00 . A A . 26 TRP HE3  1 1 
        4  2033 1 1 26 TRP HH2  H 11.354 -20.079 -22.008 1.00 . A A . 26 TRP HH2  1 1 
        4  2034 1 1 26 TRP HZ2  H 12.152 -20.096 -19.685 1.00 . A A . 26 TRP HZ2  1 1 
        4  2035 1 1 26 TRP HZ3  H 10.754 -17.992 -23.123 1.00 . A A . 26 TRP HZ3  1 1 
        4  2036 1 1 26 TRP N    N 14.085 -14.004 -19.554 1.00 . A A . 26 TRP N    1 1 
        4  2037 1 1 26 TRP NE1  N 12.397 -17.656 -18.231 1.00 . A A . 26 TRP NE1  1 1 
        4  2038 1 1 26 TRP O    O 11.735 -11.393 -20.369 1.00 . A A . 26 TRP O    1 1 
        4  2039 1 1 27 LYS C    C 12.592  -9.574 -18.023 1.00 . A A . 27 LYS C    1 1 
        4  2040 1 1 27 LYS CA   C 13.687  -9.974 -19.006 1.00 . A A . 27 LYS CA   1 1 
        4  2041 1 1 27 LYS CB   C 13.500  -9.225 -20.326 1.00 . A A . 27 LYS CB   1 1 
        4  2042 1 1 27 LYS CD   C 15.811  -9.726 -21.174 1.00 . A A . 27 LYS CD   1 1 
        4  2043 1 1 27 LYS CE   C 16.323  -8.295 -21.209 1.00 . A A . 27 LYS CE   1 1 
        4  2044 1 1 27 LYS CG   C 14.323  -9.794 -21.470 1.00 . A A . 27 LYS CG   1 1 
        4  2045 1 1 27 LYS H    H 14.417 -11.958 -18.890 1.00 . A A . 27 LYS H    1 1 
        4  2046 1 1 27 LYS HA   H 14.646  -9.712 -18.585 1.00 . A A . 27 LYS HA   1 1 
        4  2047 1 1 27 LYS HB2  H 12.458  -9.266 -20.606 1.00 . A A . 27 LYS HB2  1 1 
        4  2048 1 1 27 LYS HB3  H 13.786  -8.193 -20.184 1.00 . A A . 27 LYS HB3  1 1 
        4  2049 1 1 27 LYS HD2  H 15.993 -10.137 -20.191 1.00 . A A . 27 LYS HD2  1 1 
        4  2050 1 1 27 LYS HD3  H 16.344 -10.307 -21.913 1.00 . A A . 27 LYS HD3  1 1 
        4  2051 1 1 27 LYS HE2  H 15.752  -7.740 -21.938 1.00 . A A . 27 LYS HE2  1 1 
        4  2052 1 1 27 LYS HE3  H 16.185  -7.853 -20.233 1.00 . A A . 27 LYS HE3  1 1 
        4  2053 1 1 27 LYS HG2  H 14.044 -10.825 -21.624 1.00 . A A . 27 LYS HG2  1 1 
        4  2054 1 1 27 LYS HG3  H 14.117  -9.225 -22.366 1.00 . A A . 27 LYS HG3  1 1 
        4  2055 1 1 27 LYS HZ1  H 18.339  -8.055 -20.721 1.00 . A A . 27 LYS HZ1  1 1 
        4  2056 1 1 27 LYS HZ2  H 17.929  -7.459 -22.249 1.00 . A A . 27 LYS HZ2  1 1 
        4  2057 1 1 27 LYS HZ3  H 18.067  -9.126 -22.002 1.00 . A A . 27 LYS HZ3  1 1 
        4  2058 1 1 27 LYS N    N 13.678 -11.414 -19.236 1.00 . A A . 27 LYS N    1 1 
        4  2059 1 1 27 LYS NZ   N 17.766  -8.229 -21.571 1.00 . A A . 27 LYS NZ   1 1 
        4  2060 1 1 27 LYS O    O 12.123  -8.436 -18.031 1.00 . A A . 27 LYS O    1 1 
        4  2061 1 1 28 TRP C    C 11.124 -11.358 -15.129 1.00 . A A . 28 TRP C    1 1 
        4  2062 1 1 28 TRP CA   C 11.150 -10.260 -16.186 1.00 . A A . 28 TRP CA   1 1 
        4  2063 1 1 28 TRP CB   C  9.784 -10.155 -16.865 1.00 . A A . 28 TRP CB   1 1 
        4  2064 1 1 28 TRP CD1  C  9.304 -12.663 -17.098 1.00 . A A . 28 TRP CD1  1 1 
        4  2065 1 1 28 TRP CD2  C  9.042 -11.495 -18.991 1.00 . A A . 28 TRP CD2  1 1 
        4  2066 1 1 28 TRP CE2  C  8.749 -12.848 -19.253 1.00 . A A . 28 TRP CE2  1 1 
        4  2067 1 1 28 TRP CE3  C  8.943 -10.570 -20.034 1.00 . A A . 28 TRP CE3  1 1 
        4  2068 1 1 28 TRP CG   C  9.393 -11.398 -17.606 1.00 . A A . 28 TRP CG   1 1 
        4  2069 1 1 28 TRP CH2  C  8.279 -12.369 -21.517 1.00 . A A . 28 TRP CH2  1 1 
        4  2070 1 1 28 TRP CZ2  C  8.367 -13.296 -20.515 1.00 . A A . 28 TRP CZ2  1 1 
        4  2071 1 1 28 TRP CZ3  C  8.564 -11.016 -21.286 1.00 . A A . 28 TRP CZ3  1 1 
        4  2072 1 1 28 TRP H    H 12.602 -11.405 -17.218 1.00 . A A . 28 TRP H    1 1 
        4  2073 1 1 28 TRP HA   H 11.376  -9.318 -15.705 1.00 . A A . 28 TRP HA   1 1 
        4  2074 1 1 28 TRP HB2  H  9.031  -9.963 -16.116 1.00 . A A . 28 TRP HB2  1 1 
        4  2075 1 1 28 TRP HB3  H  9.803  -9.337 -17.571 1.00 . A A . 28 TRP HB3  1 1 
        4  2076 1 1 28 TRP HD1  H  9.511 -12.920 -16.070 1.00 . A A . 28 TRP HD1  1 1 
        4  2077 1 1 28 TRP HE1  H  8.783 -14.503 -17.964 1.00 . A A . 28 TRP HE1  1 1 
        4  2078 1 1 28 TRP HE3  H  9.158  -9.524 -19.876 1.00 . A A . 28 TRP HE3  1 1 
        4  2079 1 1 28 TRP HH2  H  7.986 -12.673 -22.511 1.00 . A A . 28 TRP HH2  1 1 
        4  2080 1 1 28 TRP HZ2  H  8.143 -14.335 -20.709 1.00 . A A . 28 TRP HZ2  1 1 
        4  2081 1 1 28 TRP HZ3  H  8.483 -10.317 -22.105 1.00 . A A . 28 TRP HZ3  1 1 
        4  2082 1 1 28 TRP N    N 12.190 -10.516 -17.176 1.00 . A A . 28 TRP N    1 1 
        4  2083 1 1 28 TRP NE1  N  8.917 -13.539 -18.083 1.00 . A A . 28 TRP NE1  1 1 
        4  2084 1 1 28 TRP O    O 11.761 -12.400 -15.285 1.00 . A A . 28 TRP O    1 1 
        4  2085 1 1 29 CYS C    C  9.474 -13.310 -13.409 1.00 . A A . 29 CYS C    1 1 
        4  2086 1 1 29 CYS CA   C 10.274 -12.087 -12.967 1.00 . A A . 29 CYS CA   1 1 
        4  2087 1 1 29 CYS CB   C  9.610 -11.445 -11.746 1.00 . A A . 29 CYS CB   1 1 
        4  2088 1 1 29 CYS H    H  9.899 -10.268 -13.983 1.00 . A A . 29 CYS H    1 1 
        4  2089 1 1 29 CYS HA   H 11.271 -12.401 -12.701 1.00 . A A . 29 CYS HA   1 1 
        4  2090 1 1 29 CYS HB2  H  8.995 -10.620 -12.074 1.00 . A A . 29 CYS HB2  1 1 
        4  2091 1 1 29 CYS HB3  H  8.988 -12.179 -11.257 1.00 . A A . 29 CYS HB3  1 1 
        4  2092 1 1 29 CYS N    N 10.383 -11.118 -14.052 1.00 . A A . 29 CYS N    1 1 
        4  2093 1 1 29 CYS O    O  8.446 -13.186 -14.075 1.00 . A A . 29 CYS O    1 1 
        4  2094 1 1 29 CYS SG   S 10.788 -10.802 -10.514 1.00 . A A . 29 CYS SG   1 1 
        4  2095 1 1 30 VAL C    C  8.994 -16.576 -12.151 1.00 . A A . 30 VAL C    1 1 
        4  2096 1 1 30 VAL CA   C  9.286 -15.737 -13.389 1.00 . A A . 30 VAL CA   1 1 
        4  2097 1 1 30 VAL CB   C 10.132 -16.567 -14.372 1.00 . A A . 30 VAL CB   1 1 
        4  2098 1 1 30 VAL CG1  C 10.113 -15.939 -15.756 1.00 . A A . 30 VAL CG1  1 1 
        4  2099 1 1 30 VAL CG2  C 11.557 -16.707 -13.860 1.00 . A A . 30 VAL CG2  1 1 
        4  2100 1 1 30 VAL H    H 10.778 -14.526 -12.503 1.00 . A A . 30 VAL H    1 1 
        4  2101 1 1 30 VAL HA   H  8.352 -15.488 -13.872 1.00 . A A . 30 VAL HA   1 1 
        4  2102 1 1 30 VAL HB   H  9.699 -17.555 -14.443 1.00 . A A . 30 VAL HB   1 1 
        4  2103 1 1 30 VAL HG11 H  9.161 -15.457 -15.920 1.00 . A A . 30 VAL HG11 1 1 
        4  2104 1 1 30 VAL HG12 H 10.905 -15.209 -15.832 1.00 . A A . 30 VAL HG12 1 1 
        4  2105 1 1 30 VAL HG13 H 10.260 -16.707 -16.502 1.00 . A A . 30 VAL HG13 1 1 
        4  2106 1 1 30 VAL HG21 H 11.987 -15.727 -13.720 1.00 . A A . 30 VAL HG21 1 1 
        4  2107 1 1 30 VAL HG22 H 11.552 -17.235 -12.917 1.00 . A A . 30 VAL HG22 1 1 
        4  2108 1 1 30 VAL HG23 H 12.146 -17.260 -14.578 1.00 . A A . 30 VAL HG23 1 1 
        4  2109 1 1 30 VAL N    N  9.954 -14.491 -13.033 1.00 . A A . 30 VAL N    1 1 
        4  2110 1 1 30 VAL O    O  9.677 -16.460 -11.133 1.00 . A A . 30 VAL O    1 1 
        4  2111 1 1 31 LEU C    C  8.772 -19.134 -10.668 1.00 . A A . 31 LEU C    1 1 
        4  2112 1 1 31 LEU CA   C  7.592 -18.286 -11.131 1.00 . A A . 31 LEU CA   1 1 
        4  2113 1 1 31 LEU CB   C  6.428 -19.191 -11.539 1.00 . A A . 31 LEU CB   1 1 
        4  2114 1 1 31 LEU CD1  C  5.049 -18.862  -9.472 1.00 . A A . 31 LEU CD1  1 1 
        4  2115 1 1 31 LEU CD2  C  4.657 -17.419 -11.477 1.00 . A A . 31 LEU CD2  1 1 
        4  2116 1 1 31 LEU CG   C  5.054 -18.805 -10.991 1.00 . A A . 31 LEU CG   1 1 
        4  2117 1 1 31 LEU H    H  7.468 -17.472 -13.081 1.00 . A A . 31 LEU H    1 1 
        4  2118 1 1 31 LEU HA   H  7.276 -17.653 -10.316 1.00 . A A . 31 LEU HA   1 1 
        4  2119 1 1 31 LEU HB2  H  6.368 -19.187 -12.617 1.00 . A A . 31 LEU HB2  1 1 
        4  2120 1 1 31 LEU HB3  H  6.653 -20.191 -11.197 1.00 . A A . 31 LEU HB3  1 1 
        4  2121 1 1 31 LEU HD11 H  4.084 -19.199  -9.127 1.00 . A A . 31 LEU HD11 1 1 
        4  2122 1 1 31 LEU HD12 H  5.248 -17.877  -9.075 1.00 . A A . 31 LEU HD12 1 1 
        4  2123 1 1 31 LEU HD13 H  5.813 -19.546  -9.135 1.00 . A A . 31 LEU HD13 1 1 
        4  2124 1 1 31 LEU HD21 H  4.584 -17.422 -12.555 1.00 . A A . 31 LEU HD21 1 1 
        4  2125 1 1 31 LEU HD22 H  5.403 -16.702 -11.169 1.00 . A A . 31 LEU HD22 1 1 
        4  2126 1 1 31 LEU HD23 H  3.701 -17.149 -11.053 1.00 . A A . 31 LEU HD23 1 1 
        4  2127 1 1 31 LEU HG   H  4.318 -19.511 -11.353 1.00 . A A . 31 LEU HG   1 1 
        4  2128 1 1 31 LEU N    N  7.975 -17.425 -12.245 1.00 . A A . 31 LEU N    1 1 
        4  2129 1 1 31 LEU O    O  9.256 -19.995 -11.401 1.00 . A A . 31 LEU O    1 1 
        4  2130 1 1 32 ALA C    C 10.051 -21.122  -8.840 1.00 . A A . 32 ALA C    1 1 
        4  2131 1 1 32 ALA CA   C 10.349 -19.627  -8.881 1.00 . A A . 32 ALA CA   1 1 
        4  2132 1 1 32 ALA CB   C 10.676 -19.112  -7.486 1.00 . A A . 32 ALA CB   1 1 
        4  2133 1 1 32 ALA H    H  8.801 -18.185  -8.908 1.00 . A A . 32 ALA H    1 1 
        4  2134 1 1 32 ALA HA   H 11.211 -19.459  -9.511 1.00 . A A . 32 ALA HA   1 1 
        4  2135 1 1 32 ALA HB1  H 10.460 -18.056  -7.435 1.00 . A A . 32 ALA HB1  1 1 
        4  2136 1 1 32 ALA HB2  H 10.075 -19.640  -6.759 1.00 . A A . 32 ALA HB2  1 1 
        4  2137 1 1 32 ALA HB3  H 11.722 -19.278  -7.279 1.00 . A A . 32 ALA HB3  1 1 
        4  2138 1 1 32 ALA N    N  9.228 -18.884  -9.445 1.00 . A A . 32 ALA N    1 1 
        4  2139 1 1 32 ALA O    O  8.941 -21.534  -8.505 1.00 . A A . 32 ALA O    1 1 
        4  2140 1 1 33 SER C    C 10.864 -23.929  -7.765 1.00 . A A . 33 SER C    1 1 
        4  2141 1 1 33 SER CA   C 10.892 -23.379  -9.188 1.00 . A A . 33 SER CA   1 1 
        4  2142 1 1 33 SER CB   C 12.028 -24.033  -9.977 1.00 . A A . 33 SER CB   1 1 
        4  2143 1 1 33 SER H    H 11.912 -21.540  -9.439 1.00 . A A . 33 SER H    1 1 
        4  2144 1 1 33 SER HA   H  9.953 -23.609  -9.668 1.00 . A A . 33 SER HA   1 1 
        4  2145 1 1 33 SER HB2  H 12.217 -25.019  -9.581 1.00 . A A . 33 SER HB2  1 1 
        4  2146 1 1 33 SER HB3  H 11.741 -24.112 -11.017 1.00 . A A . 33 SER HB3  1 1 
        4  2147 1 1 33 SER HG   H 13.701 -23.519  -9.097 1.00 . A A . 33 SER HG   1 1 
        4  2148 1 1 33 SER N    N 11.049 -21.930  -9.182 1.00 . A A . 33 SER N    1 1 
        4  2149 1 1 33 SER O    O 11.306 -23.282  -6.814 1.00 . A A . 33 SER O    1 1 
        4  2150 1 1 33 SER OG   O 13.218 -23.269  -9.888 1.00 . A A . 33 SER OG   1 1 
        4  2151 1 1 34 PRO C    C 11.598 -26.234  -5.770 1.00 . A A . 34 PRO C    1 1 
        4  2152 1 1 34 PRO CA   C 10.235 -25.815  -6.310 1.00 . A A . 34 PRO CA   1 1 
        4  2153 1 1 34 PRO CB   C  9.376 -27.047  -6.604 1.00 . A A . 34 PRO CB   1 1 
        4  2154 1 1 34 PRO CD   C  9.787 -25.978  -8.703 1.00 . A A . 34 PRO CD   1 1 
        4  2155 1 1 34 PRO CG   C  9.587 -27.319  -8.054 1.00 . A A . 34 PRO CG   1 1 
        4  2156 1 1 34 PRO HA   H  9.736 -25.191  -5.583 1.00 . A A . 34 PRO HA   1 1 
        4  2157 1 1 34 PRO HB2  H  9.707 -27.874  -5.994 1.00 . A A . 34 PRO HB2  1 1 
        4  2158 1 1 34 PRO HB3  H  8.340 -26.827  -6.391 1.00 . A A . 34 PRO HB3  1 1 
        4  2159 1 1 34 PRO HD2  H 10.491 -26.055  -9.518 1.00 . A A . 34 PRO HD2  1 1 
        4  2160 1 1 34 PRO HD3  H  8.845 -25.582  -9.050 1.00 . A A . 34 PRO HD3  1 1 
        4  2161 1 1 34 PRO HG2  H 10.463 -27.935  -8.187 1.00 . A A . 34 PRO HG2  1 1 
        4  2162 1 1 34 PRO HG3  H  8.717 -27.808  -8.465 1.00 . A A . 34 PRO HG3  1 1 
        4  2163 1 1 34 PRO N    N 10.333 -25.150  -7.613 1.00 . A A . 34 PRO N    1 1 
        4  2164 1 1 34 PRO O    O 11.828 -26.221  -4.559 1.00 . A A . 34 PRO O    1 1 
        4  2165 1 1 35 PHE C    C 14.802 -25.843  -6.270 1.00 . A A . 35 PHE C    1 1 
        4  2166 1 1 35 PHE CA   C 13.841 -27.027  -6.285 1.00 . A A . 35 PHE CA   1 1 
        4  2167 1 1 35 PHE CB   C 14.355 -28.105  -7.242 1.00 . A A . 35 PHE CB   1 1 
        4  2168 1 1 35 PHE CD1  C 16.144 -28.891  -5.668 1.00 . A A . 35 PHE CD1  1 1 
        4  2169 1 1 35 PHE CD2  C 16.705 -28.599  -7.967 1.00 . A A . 35 PHE CD2  1 1 
        4  2170 1 1 35 PHE CE1  C 17.439 -29.293  -5.399 1.00 . A A . 35 PHE CE1  1 1 
        4  2171 1 1 35 PHE CE2  C 18.001 -29.001  -7.704 1.00 . A A . 35 PHE CE2  1 1 
        4  2172 1 1 35 PHE CG   C 15.763 -28.541  -6.953 1.00 . A A . 35 PHE CG   1 1 
        4  2173 1 1 35 PHE CZ   C 18.370 -29.346  -6.418 1.00 . A A . 35 PHE CZ   1 1 
        4  2174 1 1 35 PHE H    H 12.257 -26.594  -7.622 1.00 . A A . 35 PHE H    1 1 
        4  2175 1 1 35 PHE HA   H 13.782 -27.441  -5.289 1.00 . A A . 35 PHE HA   1 1 
        4  2176 1 1 35 PHE HB2  H 13.718 -28.973  -7.171 1.00 . A A . 35 PHE HB2  1 1 
        4  2177 1 1 35 PHE HB3  H 14.324 -27.723  -8.252 1.00 . A A . 35 PHE HB3  1 1 
        4  2178 1 1 35 PHE HD1  H 15.416 -28.849  -4.870 1.00 . A A . 35 PHE HD1  1 1 
        4  2179 1 1 35 PHE HD2  H 16.421 -28.327  -8.973 1.00 . A A . 35 PHE HD2  1 1 
        4  2180 1 1 35 PHE HE1  H 17.722 -29.563  -4.393 1.00 . A A . 35 PHE HE1  1 1 
        4  2181 1 1 35 PHE HE2  H 18.728 -29.041  -8.502 1.00 . A A . 35 PHE HE2  1 1 
        4  2182 1 1 35 PHE HZ   H 19.380 -29.661  -6.210 1.00 . A A . 35 PHE HZ   1 1 
        4  2183 1 1 35 PHE N    N 12.500 -26.604  -6.672 1.00 . A A . 35 PHE N    1 1 
        4  2184 1 1 35 PHE O    O 15.441 -25.563  -5.257 1.00 . A A . 35 PHE O    1 1 
        5  2185 1 1  1 SER C    C  2.322  -1.523  -1.892 1.00 . A A .  1 SER C    1 1 
        5  2186 1 1  1 SER CA   C  2.453  -0.243  -1.072 1.00 . A A .  1 SER CA   1 1 
        5  2187 1 1  1 SER CB   C  3.693   0.535  -1.515 1.00 . A A .  1 SER CB   1 1 
        5  2188 1 1  1 SER H1   H  2.969  -1.367   0.646 1.00 . A A .  1 SER H1   1 1 
        5  2189 1 1  1 SER HA   H  1.577   0.367  -1.238 1.00 . A A .  1 SER HA   1 1 
        5  2190 1 1  1 SER HB2  H  4.579   0.020  -1.178 1.00 . A A .  1 SER HB2  1 1 
        5  2191 1 1  1 SER HB3  H  3.706   0.604  -2.593 1.00 . A A .  1 SER HB3  1 1 
        5  2192 1 1  1 SER HG   H  3.284   1.833  -0.105 1.00 . A A .  1 SER HG   1 1 
        5  2193 1 1  1 SER N    N  2.526  -0.543   0.353 1.00 . A A .  1 SER N    1 1 
        5  2194 1 1  1 SER O    O  2.275  -2.622  -1.341 1.00 . A A .  1 SER O    1 1 
        5  2195 1 1  1 SER OG   O  3.693   1.845  -0.974 1.00 . A A .  1 SER OG   1 1 
        5  2196 1 1  2 GLU C    C  3.498  -3.166  -4.351 1.00 . A A .  2 GLU C    1 1 
        5  2197 1 1  2 GLU CA   C  2.141  -2.515  -4.107 1.00 . A A .  2 GLU CA   1 1 
        5  2198 1 1  2 GLU CB   C  1.522  -2.083  -5.438 1.00 . A A .  2 GLU CB   1 1 
        5  2199 1 1  2 GLU CD   C -0.677  -3.218  -4.932 1.00 . A A .  2 GLU CD   1 1 
        5  2200 1 1  2 GLU CG   C  0.440  -3.023  -5.940 1.00 . A A .  2 GLU CG   1 1 
        5  2201 1 1  2 GLU H    H  2.309  -0.469  -3.591 1.00 . A A .  2 GLU H    1 1 
        5  2202 1 1  2 GLU HA   H  1.489  -3.235  -3.635 1.00 . A A .  2 GLU HA   1 1 
        5  2203 1 1  2 GLU HB2  H  1.091  -1.100  -5.319 1.00 . A A .  2 GLU HB2  1 1 
        5  2204 1 1  2 GLU HB3  H  2.302  -2.035  -6.183 1.00 . A A .  2 GLU HB3  1 1 
        5  2205 1 1  2 GLU HG2  H  0.018  -2.615  -6.846 1.00 . A A .  2 GLU HG2  1 1 
        5  2206 1 1  2 GLU HG3  H  0.885  -3.984  -6.152 1.00 . A A .  2 GLU HG3  1 1 
        5  2207 1 1  2 GLU N    N  2.266  -1.371  -3.211 1.00 . A A .  2 GLU N    1 1 
        5  2208 1 1  2 GLU O    O  4.537  -2.625  -3.970 1.00 . A A .  2 GLU O    1 1 
        5  2209 1 1  2 GLU OE1  O -1.518  -2.306  -4.793 1.00 . A A .  2 GLU OE1  1 1 
        5  2210 1 1  2 GLU OE2  O -0.709  -4.284  -4.282 1.00 . A A .  2 GLU OE2  1 1 
        5  2211 1 1  3 CYS C    C  4.757  -5.477  -6.750 1.00 . A A .  3 CYS C    1 1 
        5  2212 1 1  3 CYS CA   C  4.711  -5.059  -5.284 1.00 . A A .  3 CYS CA   1 1 
        5  2213 1 1  3 CYS CB   C  4.827  -6.292  -4.387 1.00 . A A .  3 CYS CB   1 1 
        5  2214 1 1  3 CYS H    H  2.623  -4.713  -5.267 1.00 . A A .  3 CYS H    1 1 
        5  2215 1 1  3 CYS HA   H  5.543  -4.401  -5.084 1.00 . A A .  3 CYS HA   1 1 
        5  2216 1 1  3 CYS HB2  H  5.610  -6.932  -4.766 1.00 . A A .  3 CYS HB2  1 1 
        5  2217 1 1  3 CYS HB3  H  5.081  -5.977  -3.385 1.00 . A A .  3 CYS HB3  1 1 
        5  2218 1 1  3 CYS N    N  3.483  -4.332  -4.989 1.00 . A A .  3 CYS N    1 1 
        5  2219 1 1  3 CYS O    O  3.863  -5.146  -7.529 1.00 . A A .  3 CYS O    1 1 
        5  2220 1 1  3 CYS SG   S  3.302  -7.285  -4.287 1.00 . A A .  3 CYS SG   1 1 
        5  2221 1 1  4 GLY C    C  4.856  -7.631  -8.898 1.00 . A A .  4 GLY C    1 1 
        5  2222 1 1  4 GLY CA   C  5.946  -6.661  -8.491 1.00 . A A .  4 GLY CA   1 1 
        5  2223 1 1  4 GLY H    H  6.486  -6.443  -6.455 1.00 . A A .  4 GLY H    1 1 
        5  2224 1 1  4 GLY HA2  H  5.914  -5.803  -9.147 1.00 . A A .  4 GLY HA2  1 1 
        5  2225 1 1  4 GLY HA3  H  6.905  -7.148  -8.600 1.00 . A A .  4 GLY HA3  1 1 
        5  2226 1 1  4 GLY N    N  5.804  -6.208  -7.119 1.00 . A A .  4 GLY N    1 1 
        5  2227 1 1  4 GLY O    O  3.762  -7.620  -8.334 1.00 . A A .  4 GLY O    1 1 
        5  2228 1 1  5 LYS C    C  4.851 -10.439 -11.326 1.00 . A A .  5 LYS C    1 1 
        5  2229 1 1  5 LYS CA   C  4.189  -9.455 -10.366 1.00 . A A .  5 LYS CA   1 1 
        5  2230 1 1  5 LYS CB   C  3.020  -8.754 -11.062 1.00 . A A .  5 LYS CB   1 1 
        5  2231 1 1  5 LYS CD   C  0.590  -9.056 -11.622 1.00 . A A .  5 LYS CD   1 1 
        5  2232 1 1  5 LYS CE   C -0.437  -7.994 -11.259 1.00 . A A .  5 LYS CE   1 1 
        5  2233 1 1  5 LYS CG   C  1.658  -9.187 -10.548 1.00 . A A .  5 LYS CG   1 1 
        5  2234 1 1  5 LYS H    H  6.042  -8.433 -10.294 1.00 . A A .  5 LYS H    1 1 
        5  2235 1 1  5 LYS HA   H  3.815 -10.000  -9.513 1.00 . A A .  5 LYS HA   1 1 
        5  2236 1 1  5 LYS HB2  H  3.115  -7.688 -10.914 1.00 . A A .  5 LYS HB2  1 1 
        5  2237 1 1  5 LYS HB3  H  3.067  -8.966 -12.120 1.00 . A A .  5 LYS HB3  1 1 
        5  2238 1 1  5 LYS HD2  H  1.060  -8.782 -12.554 1.00 . A A .  5 LYS HD2  1 1 
        5  2239 1 1  5 LYS HD3  H  0.088 -10.007 -11.736 1.00 . A A .  5 LYS HD3  1 1 
        5  2240 1 1  5 LYS HE2  H -0.922  -8.282 -10.339 1.00 . A A .  5 LYS HE2  1 1 
        5  2241 1 1  5 LYS HE3  H  0.073  -7.053 -11.118 1.00 . A A .  5 LYS HE3  1 1 
        5  2242 1 1  5 LYS HG2  H  1.713 -10.219 -10.235 1.00 . A A .  5 LYS HG2  1 1 
        5  2243 1 1  5 LYS HG3  H  1.387  -8.567  -9.706 1.00 . A A .  5 LYS HG3  1 1 
        5  2244 1 1  5 LYS HZ1  H -1.214  -8.404 -13.154 1.00 . A A .  5 LYS HZ1  1 1 
        5  2245 1 1  5 LYS HZ2  H -1.535  -6.836 -12.606 1.00 . A A .  5 LYS HZ2  1 1 
        5  2246 1 1  5 LYS HZ3  H -2.395  -8.147 -11.971 1.00 . A A .  5 LYS HZ3  1 1 
        5  2247 1 1  5 LYS N    N  5.152  -8.473  -9.882 1.00 . A A .  5 LYS N    1 1 
        5  2248 1 1  5 LYS NZ   N -1.468  -7.835 -12.322 1.00 . A A .  5 LYS NZ   1 1 
        5  2249 1 1  5 LYS O    O  6.005 -10.262 -11.713 1.00 . A A .  5 LYS O    1 1 
        5  2250 1 1  6 PHE C    C  4.680 -11.948 -14.052 1.00 . A A .  6 PHE C    1 1 
        5  2251 1 1  6 PHE CA   C  4.625 -12.484 -12.626 1.00 . A A .  6 PHE CA   1 1 
        5  2252 1 1  6 PHE CB   C  3.752 -13.740 -12.575 1.00 . A A .  6 PHE CB   1 1 
        5  2253 1 1  6 PHE CD1  C  5.400 -15.226 -13.748 1.00 . A A .  6 PHE CD1  1 1 
        5  2254 1 1  6 PHE CD2  C  3.132 -15.241 -14.488 1.00 . A A .  6 PHE CD2  1 1 
        5  2255 1 1  6 PHE CE1  C  5.723 -16.160 -14.714 1.00 . A A .  6 PHE CE1  1 1 
        5  2256 1 1  6 PHE CE2  C  3.451 -16.176 -15.455 1.00 . A A .  6 PHE CE2  1 1 
        5  2257 1 1  6 PHE CG   C  4.101 -14.756 -13.625 1.00 . A A .  6 PHE CG   1 1 
        5  2258 1 1  6 PHE CZ   C  4.748 -16.636 -15.568 1.00 . A A .  6 PHE CZ   1 1 
        5  2259 1 1  6 PHE H    H  3.195 -11.559 -11.367 1.00 . A A .  6 PHE H    1 1 
        5  2260 1 1  6 PHE HA   H  5.624 -12.738 -12.310 1.00 . A A .  6 PHE HA   1 1 
        5  2261 1 1  6 PHE HB2  H  3.866 -14.210 -11.609 1.00 . A A .  6 PHE HB2  1 1 
        5  2262 1 1  6 PHE HB3  H  2.719 -13.458 -12.714 1.00 . A A .  6 PHE HB3  1 1 
        5  2263 1 1  6 PHE HD1  H  6.163 -14.855 -13.081 1.00 . A A .  6 PHE HD1  1 1 
        5  2264 1 1  6 PHE HD2  H  2.117 -14.882 -14.400 1.00 . A A .  6 PHE HD2  1 1 
        5  2265 1 1  6 PHE HE1  H  6.738 -16.518 -14.800 1.00 . A A .  6 PHE HE1  1 1 
        5  2266 1 1  6 PHE HE2  H  2.685 -16.546 -16.121 1.00 . A A .  6 PHE HE2  1 1 
        5  2267 1 1  6 PHE HZ   H  4.999 -17.366 -16.323 1.00 . A A .  6 PHE HZ   1 1 
        5  2268 1 1  6 PHE N    N  4.109 -11.473 -11.710 1.00 . A A .  6 PHE N    1 1 
        5  2269 1 1  6 PHE O    O  3.803 -11.197 -14.480 1.00 . A A .  6 PHE O    1 1 
        5  2270 1 1  7 MET C    C  6.042 -10.380 -16.236 1.00 . A A .  7 MET C    1 1 
        5  2271 1 1  7 MET CA   C  5.888 -11.896 -16.165 1.00 . A A .  7 MET CA   1 1 
        5  2272 1 1  7 MET CB   C  4.695 -12.339 -17.016 1.00 . A A .  7 MET CB   1 1 
        5  2273 1 1  7 MET CE   C  4.651 -14.835 -20.285 1.00 . A A .  7 MET CE   1 1 
        5  2274 1 1  7 MET CG   C  4.960 -13.599 -17.824 1.00 . A A .  7 MET CG   1 1 
        5  2275 1 1  7 MET H    H  6.384 -12.937 -14.391 1.00 . A A .  7 MET H    1 1 
        5  2276 1 1  7 MET HA   H  6.784 -12.357 -16.552 1.00 . A A .  7 MET HA   1 1 
        5  2277 1 1  7 MET HB2  H  3.853 -12.525 -16.365 1.00 . A A .  7 MET HB2  1 1 
        5  2278 1 1  7 MET HB3  H  4.442 -11.545 -17.701 1.00 . A A .  7 MET HB3  1 1 
        5  2279 1 1  7 MET HE1  H  4.191 -14.749 -21.258 1.00 . A A .  7 MET HE1  1 1 
        5  2280 1 1  7 MET HE2  H  5.662 -14.457 -20.329 1.00 . A A .  7 MET HE2  1 1 
        5  2281 1 1  7 MET HE3  H  4.668 -15.874 -19.986 1.00 . A A .  7 MET HE3  1 1 
        5  2282 1 1  7 MET HG2  H  5.924 -13.509 -18.302 1.00 . A A .  7 MET HG2  1 1 
        5  2283 1 1  7 MET HG3  H  4.973 -14.445 -17.151 1.00 . A A .  7 MET HG3  1 1 
        5  2284 1 1  7 MET N    N  5.717 -12.338 -14.786 1.00 . A A .  7 MET N    1 1 
        5  2285 1 1  7 MET O    O  5.819  -9.773 -17.283 1.00 . A A .  7 MET O    1 1 
        5  2286 1 1  7 MET SD   S  3.711 -13.887 -19.092 1.00 . A A .  7 MET SD   1 1 
        5  2287 1 1  8 TRP C    C  8.089  -7.972 -15.016 1.00 . A A .  8 TRP C    1 1 
        5  2288 1 1  8 TRP CA   C  6.607  -8.331 -15.052 1.00 . A A .  8 TRP CA   1 1 
        5  2289 1 1  8 TRP CB   C  5.901  -7.761 -13.822 1.00 . A A .  8 TRP CB   1 1 
        5  2290 1 1  8 TRP CD1  C  3.613  -8.328 -14.828 1.00 . A A .  8 TRP CD1  1 1 
        5  2291 1 1  8 TRP CD2  C  3.579  -6.636 -13.361 1.00 . A A .  8 TRP CD2  1 1 
        5  2292 1 1  8 TRP CE2  C  2.271  -6.845 -13.837 1.00 . A A .  8 TRP CE2  1 1 
        5  2293 1 1  8 TRP CE3  C  3.802  -5.623 -12.426 1.00 . A A .  8 TRP CE3  1 1 
        5  2294 1 1  8 TRP CG   C  4.423  -7.596 -14.008 1.00 . A A .  8 TRP CG   1 1 
        5  2295 1 1  8 TRP CH2  C  1.438  -5.092 -12.492 1.00 . A A .  8 TRP CH2  1 1 
        5  2296 1 1  8 TRP CZ2  C  1.191  -6.078 -13.408 1.00 . A A .  8 TRP CZ2  1 1 
        5  2297 1 1  8 TRP CZ3  C  2.731  -4.861 -12.002 1.00 . A A .  8 TRP CZ3  1 1 
        5  2298 1 1  8 TRP H    H  6.587 -10.316 -14.313 1.00 . A A .  8 TRP H    1 1 
        5  2299 1 1  8 TRP HA   H  6.166  -7.902 -15.941 1.00 . A A .  8 TRP HA   1 1 
        5  2300 1 1  8 TRP HB2  H  6.060  -8.423 -12.984 1.00 . A A .  8 TRP HB2  1 1 
        5  2301 1 1  8 TRP HB3  H  6.319  -6.791 -13.593 1.00 . A A .  8 TRP HB3  1 1 
        5  2302 1 1  8 TRP HD1  H  3.956  -9.136 -15.458 1.00 . A A .  8 TRP HD1  1 1 
        5  2303 1 1  8 TRP HE1  H  1.552  -8.248 -15.222 1.00 . A A .  8 TRP HE1  1 1 
        5  2304 1 1  8 TRP HE3  H  4.791  -5.430 -12.036 1.00 . A A .  8 TRP HE3  1 1 
        5  2305 1 1  8 TRP HH2  H  0.631  -4.473 -12.132 1.00 . A A .  8 TRP HH2  1 1 
        5  2306 1 1  8 TRP HZ2  H  0.189  -6.243 -13.777 1.00 . A A .  8 TRP HZ2  1 1 
        5  2307 1 1  8 TRP HZ3  H  2.883  -4.073 -11.279 1.00 . A A .  8 TRP HZ3  1 1 
        5  2308 1 1  8 TRP N    N  6.424  -9.777 -15.117 1.00 . A A .  8 TRP N    1 1 
        5  2309 1 1  8 TRP NE1  N  2.318  -7.882 -14.732 1.00 . A A .  8 TRP NE1  1 1 
        5  2310 1 1  8 TRP O    O  8.849  -8.507 -14.209 1.00 . A A .  8 TRP O    1 1 
        5  2311 1 1  9 LYS C    C 10.398  -6.229 -14.584 1.00 . A A .  9 LYS C    1 1 
        5  2312 1 1  9 LYS CA   C  9.885  -6.629 -15.963 1.00 . A A .  9 LYS CA   1 1 
        5  2313 1 1  9 LYS CB   C 10.028  -5.453 -16.932 1.00 . A A .  9 LYS CB   1 1 
        5  2314 1 1  9 LYS CD   C  8.543  -5.886 -18.912 1.00 . A A .  9 LYS CD   1 1 
        5  2315 1 1  9 LYS CE   C  8.502  -5.948 -20.431 1.00 . A A .  9 LYS CE   1 1 
        5  2316 1 1  9 LYS CG   C  9.971  -5.858 -18.394 1.00 . A A .  9 LYS CG   1 1 
        5  2317 1 1  9 LYS H    H  7.841  -6.670 -16.514 1.00 . A A .  9 LYS H    1 1 
        5  2318 1 1  9 LYS HA   H 10.473  -7.457 -16.327 1.00 . A A .  9 LYS HA   1 1 
        5  2319 1 1  9 LYS HB2  H  9.229  -4.748 -16.745 1.00 . A A .  9 LYS HB2  1 1 
        5  2320 1 1  9 LYS HB3  H 10.975  -4.965 -16.752 1.00 . A A .  9 LYS HB3  1 1 
        5  2321 1 1  9 LYS HD2  H  8.041  -6.755 -18.513 1.00 . A A .  9 LYS HD2  1 1 
        5  2322 1 1  9 LYS HD3  H  8.034  -4.991 -18.583 1.00 . A A .  9 LYS HD3  1 1 
        5  2323 1 1  9 LYS HE2  H  9.080  -5.128 -20.828 1.00 . A A .  9 LYS HE2  1 1 
        5  2324 1 1  9 LYS HE3  H  8.937  -6.884 -20.752 1.00 . A A .  9 LYS HE3  1 1 
        5  2325 1 1  9 LYS HG2  H 10.541  -5.150 -18.977 1.00 . A A .  9 LYS HG2  1 1 
        5  2326 1 1  9 LYS HG3  H 10.402  -6.845 -18.501 1.00 . A A .  9 LYS HG3  1 1 
        5  2327 1 1  9 LYS HZ1  H  6.479  -5.476 -20.219 1.00 . A A .  9 LYS HZ1  1 1 
        5  2328 1 1  9 LYS HZ2  H  6.770  -6.800 -21.230 1.00 . A A .  9 LYS HZ2  1 1 
        5  2329 1 1  9 LYS HZ3  H  7.079  -5.230 -21.782 1.00 . A A .  9 LYS HZ3  1 1 
        5  2330 1 1  9 LYS N    N  8.494  -7.061 -15.895 1.00 . A A .  9 LYS N    1 1 
        5  2331 1 1  9 LYS NZ   N  7.110  -5.857 -20.952 1.00 . A A .  9 LYS NZ   1 1 
        5  2332 1 1  9 LYS O    O  9.633  -5.772 -13.733 1.00 . A A .  9 LYS O    1 1 
        5  2333 1 1 10 CYS C    C 13.812  -5.821 -13.259 1.00 . A A . 10 CYS C    1 1 
        5  2334 1 1 10 CYS CA   C 12.314  -6.060 -13.093 1.00 . A A . 10 CYS CA   1 1 
        5  2335 1 1 10 CYS CB   C 12.075  -7.173 -12.071 1.00 . A A . 10 CYS CB   1 1 
        5  2336 1 1 10 CYS H    H 12.256  -6.771 -15.085 1.00 . A A . 10 CYS H    1 1 
        5  2337 1 1 10 CYS HA   H 11.855  -5.151 -12.735 1.00 . A A . 10 CYS HA   1 1 
        5  2338 1 1 10 CYS HB2  H 12.393  -6.832 -11.097 1.00 . A A . 10 CYS HB2  1 1 
        5  2339 1 1 10 CYS HB3  H 11.020  -7.402 -12.040 1.00 . A A . 10 CYS HB3  1 1 
        5  2340 1 1 10 CYS N    N 11.697  -6.403 -14.368 1.00 . A A . 10 CYS N    1 1 
        5  2341 1 1 10 CYS O    O 14.482  -6.514 -14.025 1.00 . A A . 10 CYS O    1 1 
        5  2342 1 1 10 CYS SG   S 12.968  -8.720 -12.433 1.00 . A A . 10 CYS SG   1 1 
        5  2343 1 1 11 LYS C    C 16.549  -5.332 -11.598 1.00 . A A . 11 LYS C    1 1 
        5  2344 1 1 11 LYS CA   C 15.751  -4.505 -12.600 1.00 . A A . 11 LYS CA   1 1 
        5  2345 1 1 11 LYS CB   C 15.960  -3.013 -12.327 1.00 . A A . 11 LYS CB   1 1 
        5  2346 1 1 11 LYS CD   C 15.571  -0.646 -13.071 1.00 . A A . 11 LYS CD   1 1 
        5  2347 1 1 11 LYS CE   C 14.341  -0.162 -12.318 1.00 . A A . 11 LYS CE   1 1 
        5  2348 1 1 11 LYS CG   C 15.454  -2.115 -13.442 1.00 . A A . 11 LYS CG   1 1 
        5  2349 1 1 11 LYS H    H 13.747  -4.318 -11.942 1.00 . A A . 11 LYS H    1 1 
        5  2350 1 1 11 LYS HA   H 16.100  -4.732 -13.595 1.00 . A A . 11 LYS HA   1 1 
        5  2351 1 1 11 LYS HB2  H 15.443  -2.749 -11.418 1.00 . A A . 11 LYS HB2  1 1 
        5  2352 1 1 11 LYS HB3  H 17.017  -2.829 -12.197 1.00 . A A . 11 LYS HB3  1 1 
        5  2353 1 1 11 LYS HD2  H 16.439  -0.509 -12.444 1.00 . A A . 11 LYS HD2  1 1 
        5  2354 1 1 11 LYS HD3  H 15.682  -0.062 -13.974 1.00 . A A . 11 LYS HD3  1 1 
        5  2355 1 1 11 LYS HE2  H 13.529  -0.043 -13.019 1.00 . A A . 11 LYS HE2  1 1 
        5  2356 1 1 11 LYS HE3  H 14.072  -0.904 -11.580 1.00 . A A . 11 LYS HE3  1 1 
        5  2357 1 1 11 LYS HG2  H 16.037  -2.297 -14.333 1.00 . A A . 11 LYS HG2  1 1 
        5  2358 1 1 11 LYS HG3  H 14.416  -2.346 -13.635 1.00 . A A . 11 LYS HG3  1 1 
        5  2359 1 1 11 LYS HZ1  H 15.297   1.018 -10.885 1.00 . A A . 11 LYS HZ1  1 1 
        5  2360 1 1 11 LYS HZ2  H 13.704   1.488 -11.206 1.00 . A A . 11 LYS HZ2  1 1 
        5  2361 1 1 11 LYS HZ3  H 14.930   1.842 -12.316 1.00 . A A . 11 LYS HZ3  1 1 
        5  2362 1 1 11 LYS N    N 14.333  -4.836 -12.535 1.00 . A A . 11 LYS N    1 1 
        5  2363 1 1 11 LYS NZ   N 14.585   1.138 -11.634 1.00 . A A . 11 LYS NZ   1 1 
        5  2364 1 1 11 LYS O    O 17.777  -5.368 -11.647 1.00 . A A . 11 LYS O    1 1 
        5  2365 1 1 12 ASN C    C 15.488  -7.802  -9.058 1.00 . A A . 12 ASN C    1 1 
        5  2366 1 1 12 ASN CA   C 16.485  -6.826  -9.676 1.00 . A A . 12 ASN CA   1 1 
        5  2367 1 1 12 ASN CB   C 17.100  -5.948  -8.585 1.00 . A A . 12 ASN CB   1 1 
        5  2368 1 1 12 ASN CG   C 16.238  -4.743  -8.258 1.00 . A A . 12 ASN CG   1 1 
        5  2369 1 1 12 ASN H    H 14.865  -5.930 -10.701 1.00 . A A . 12 ASN H    1 1 
        5  2370 1 1 12 ASN HA   H 17.271  -7.388 -10.158 1.00 . A A . 12 ASN HA   1 1 
        5  2371 1 1 12 ASN HB2  H 17.221  -6.534  -7.685 1.00 . A A . 12 ASN HB2  1 1 
        5  2372 1 1 12 ASN HB3  H 18.066  -5.597  -8.914 1.00 . A A . 12 ASN HB3  1 1 
        5  2373 1 1 12 ASN HD21 H 17.744  -3.518  -8.685 1.00 . A A . 12 ASN HD21 1 1 
        5  2374 1 1 12 ASN HD22 H 16.276  -2.757  -8.184 1.00 . A A . 12 ASN HD22 1 1 
        5  2375 1 1 12 ASN N    N 15.842  -5.998 -10.690 1.00 . A A . 12 ASN N    1 1 
        5  2376 1 1 12 ASN ND2  N 16.811  -3.552  -8.389 1.00 . A A . 12 ASN ND2  1 1 
        5  2377 1 1 12 ASN O    O 14.313  -7.817  -9.422 1.00 . A A . 12 ASN O    1 1 
        5  2378 1 1 12 ASN OD1  O 15.070  -4.883  -7.893 1.00 . A A . 12 ASN OD1  1 1 
        5  2379 1 1 13 SER C    C 14.260  -8.933  -6.383 1.00 . A A . 13 SER C    1 1 
        5  2380 1 1 13 SER CA   C 15.120  -9.595  -7.456 1.00 . A A . 13 SER CA   1 1 
        5  2381 1 1 13 SER CB   C 15.976 -10.698  -6.828 1.00 . A A . 13 SER CB   1 1 
        5  2382 1 1 13 SER H    H 16.914  -8.553  -7.875 1.00 . A A . 13 SER H    1 1 
        5  2383 1 1 13 SER HA   H 14.472 -10.034  -8.199 1.00 . A A . 13 SER HA   1 1 
        5  2384 1 1 13 SER HB2  H 15.429 -11.629  -6.847 1.00 . A A . 13 SER HB2  1 1 
        5  2385 1 1 13 SER HB3  H 16.889 -10.806  -7.395 1.00 . A A . 13 SER HB3  1 1 
        5  2386 1 1 13 SER HG   H 16.491 -11.198  -5.006 1.00 . A A . 13 SER HG   1 1 
        5  2387 1 1 13 SER N    N 15.967  -8.614  -8.122 1.00 . A A . 13 SER N    1 1 
        5  2388 1 1 13 SER O    O 13.359  -9.554  -5.822 1.00 . A A . 13 SER O    1 1 
        5  2389 1 1 13 SER OG   O 16.304 -10.387  -5.485 1.00 . A A . 13 SER OG   1 1 
        5  2390 1 1 14 ASN C    C 12.408  -6.557  -5.611 1.00 . A A . 14 ASN C    1 1 
        5  2391 1 1 14 ASN CA   C 13.800  -6.916  -5.101 1.00 . A A . 14 ASN CA   1 1 
        5  2392 1 1 14 ASN CB   C 14.558  -5.643  -4.717 1.00 . A A . 14 ASN CB   1 1 
        5  2393 1 1 14 ASN CG   C 15.601  -5.892  -3.643 1.00 . A A . 14 ASN CG   1 1 
        5  2394 1 1 14 ASN H    H 15.276  -7.222  -6.587 1.00 . A A . 14 ASN H    1 1 
        5  2395 1 1 14 ASN HA   H 13.701  -7.541  -4.226 1.00 . A A . 14 ASN HA   1 1 
        5  2396 1 1 14 ASN HB2  H 15.057  -5.250  -5.591 1.00 . A A . 14 ASN HB2  1 1 
        5  2397 1 1 14 ASN HB3  H 13.856  -4.910  -4.348 1.00 . A A . 14 ASN HB3  1 1 
        5  2398 1 1 14 ASN HD21 H 16.331  -4.059  -3.895 1.00 . A A . 14 ASN HD21 1 1 
        5  2399 1 1 14 ASN HD22 H 17.118  -5.025  -2.697 1.00 . A A . 14 ASN HD22 1 1 
        5  2400 1 1 14 ASN N    N 14.547  -7.665  -6.105 1.00 . A A . 14 ASN N    1 1 
        5  2401 1 1 14 ASN ND2  N 16.434  -4.891  -3.386 1.00 . A A . 14 ASN ND2  1 1 
        5  2402 1 1 14 ASN O    O 11.472  -6.395  -4.828 1.00 . A A . 14 ASN O    1 1 
        5  2403 1 1 14 ASN OD1  O 15.655  -6.972  -3.054 1.00 . A A . 14 ASN OD1  1 1 
        5  2404 1 1 15 ASP C    C  9.993  -7.229  -7.355 1.00 . A A . 15 ASP C    1 1 
        5  2405 1 1 15 ASP CA   C 11.002  -6.100  -7.544 1.00 . A A . 15 ASP CA   1 1 
        5  2406 1 1 15 ASP CB   C 11.190  -5.812  -9.034 1.00 . A A . 15 ASP CB   1 1 
        5  2407 1 1 15 ASP CG   C 10.182  -4.811  -9.563 1.00 . A A . 15 ASP CG   1 1 
        5  2408 1 1 15 ASP H    H 13.064  -6.579  -7.500 1.00 . A A . 15 ASP H    1 1 
        5  2409 1 1 15 ASP HA   H 10.625  -5.212  -7.060 1.00 . A A . 15 ASP HA   1 1 
        5  2410 1 1 15 ASP HB2  H 12.182  -5.415  -9.195 1.00 . A A . 15 ASP HB2  1 1 
        5  2411 1 1 15 ASP HB3  H 11.081  -6.733  -9.589 1.00 . A A . 15 ASP HB3  1 1 
        5  2412 1 1 15 ASP N    N 12.280  -6.438  -6.928 1.00 . A A . 15 ASP N    1 1 
        5  2413 1 1 15 ASP O    O  8.785  -6.994  -7.305 1.00 . A A . 15 ASP O    1 1 
        5  2414 1 1 15 ASP OD1  O 10.280  -3.621  -9.197 1.00 . A A . 15 ASP OD1  1 1 
        5  2415 1 1 15 ASP OD2  O  9.295  -5.218 -10.341 1.00 . A A . 15 ASP OD2  1 1 
        5  2416 1 1 16 CYS C    C  8.848  -9.516  -5.768 1.00 . A A . 16 CYS C    1 1 
        5  2417 1 1 16 CYS CA   C  9.640  -9.620  -7.068 1.00 . A A . 16 CYS CA   1 1 
        5  2418 1 1 16 CYS CB   C 10.480 -10.900  -7.065 1.00 . A A . 16 CYS CB   1 1 
        5  2419 1 1 16 CYS H    H 11.468  -8.578  -7.298 1.00 . A A . 16 CYS H    1 1 
        5  2420 1 1 16 CYS HA   H  8.948  -9.656  -7.896 1.00 . A A . 16 CYS HA   1 1 
        5  2421 1 1 16 CYS HB2  H 11.265 -10.803  -6.330 1.00 . A A . 16 CYS HB2  1 1 
        5  2422 1 1 16 CYS HB3  H  9.847 -11.735  -6.802 1.00 . A A . 16 CYS HB3  1 1 
        5  2423 1 1 16 CYS N    N 10.496  -8.455  -7.250 1.00 . A A . 16 CYS N    1 1 
        5  2424 1 1 16 CYS O    O  9.415  -9.288  -4.699 1.00 . A A . 16 CYS O    1 1 
        5  2425 1 1 16 CYS SG   S 11.262 -11.280  -8.666 1.00 . A A . 16 CYS SG   1 1 
        5  2426 1 1 17 CYS C    C  6.817 -10.849  -3.826 1.00 . A A . 17 CYS C    1 1 
        5  2427 1 1 17 CYS CA   C  6.663  -9.609  -4.702 1.00 . A A . 17 CYS CA   1 1 
        5  2428 1 1 17 CYS CB   C  5.204  -9.459  -5.138 1.00 . A A . 17 CYS CB   1 1 
        5  2429 1 1 17 CYS H    H  7.140  -9.863  -6.748 1.00 . A A . 17 CYS H    1 1 
        5  2430 1 1 17 CYS HA   H  6.949  -8.740  -4.128 1.00 . A A . 17 CYS HA   1 1 
        5  2431 1 1 17 CYS HB2  H  5.136  -8.671  -5.875 1.00 . A A . 17 CYS HB2  1 1 
        5  2432 1 1 17 CYS HB3  H  4.869 -10.387  -5.578 1.00 . A A . 17 CYS HB3  1 1 
        5  2433 1 1 17 CYS N    N  7.534  -9.684  -5.868 1.00 . A A . 17 CYS N    1 1 
        5  2434 1 1 17 CYS O    O  7.313 -10.771  -2.702 1.00 . A A . 17 CYS O    1 1 
        5  2435 1 1 17 CYS SG   S  4.061  -9.043  -3.781 1.00 . A A . 17 CYS SG   1 1 
        5  2436 1 1 18 LYS C    C  6.422 -14.440  -4.571 1.00 . A A . 18 LYS C    1 1 
        5  2437 1 1 18 LYS CA   C  6.481 -13.251  -3.618 1.00 . A A . 18 LYS CA   1 1 
        5  2438 1 1 18 LYS CB   C  5.351 -13.351  -2.590 1.00 . A A . 18 LYS CB   1 1 
        5  2439 1 1 18 LYS CD   C  6.729 -13.227  -0.495 1.00 . A A . 18 LYS CD   1 1 
        5  2440 1 1 18 LYS CE   C  6.004 -12.344   0.510 1.00 . A A . 18 LYS CE   1 1 
        5  2441 1 1 18 LYS CG   C  5.755 -14.060  -1.310 1.00 . A A . 18 LYS CG   1 1 
        5  2442 1 1 18 LYS H    H  6.003 -11.992  -5.251 1.00 . A A . 18 LYS H    1 1 
        5  2443 1 1 18 LYS HA   H  7.429 -13.266  -3.101 1.00 . A A . 18 LYS HA   1 1 
        5  2444 1 1 18 LYS HB2  H  5.022 -12.354  -2.337 1.00 . A A . 18 LYS HB2  1 1 
        5  2445 1 1 18 LYS HB3  H  4.526 -13.892  -3.032 1.00 . A A . 18 LYS HB3  1 1 
        5  2446 1 1 18 LYS HD2  H  7.396 -13.888   0.040 1.00 . A A . 18 LYS HD2  1 1 
        5  2447 1 1 18 LYS HD3  H  7.302 -12.601  -1.164 1.00 . A A . 18 LYS HD3  1 1 
        5  2448 1 1 18 LYS HE2  H  5.494 -11.558  -0.024 1.00 . A A . 18 LYS HE2  1 1 
        5  2449 1 1 18 LYS HE3  H  5.282 -12.946   1.043 1.00 . A A . 18 LYS HE3  1 1 
        5  2450 1 1 18 LYS HG2  H  4.871 -14.244  -0.716 1.00 . A A . 18 LYS HG2  1 1 
        5  2451 1 1 18 LYS HG3  H  6.223 -15.001  -1.562 1.00 . A A . 18 LYS HG3  1 1 
        5  2452 1 1 18 LYS HZ1  H  7.361 -12.472   2.093 1.00 . A A . 18 LYS HZ1  1 1 
        5  2453 1 1 18 LYS HZ2  H  6.437 -11.055   2.095 1.00 . A A . 18 LYS HZ2  1 1 
        5  2454 1 1 18 LYS HZ3  H  7.707 -11.234   0.992 1.00 . A A . 18 LYS HZ3  1 1 
        5  2455 1 1 18 LYS N    N  6.390 -11.993  -4.349 1.00 . A A . 18 LYS N    1 1 
        5  2456 1 1 18 LYS NZ   N  6.943 -11.733   1.491 1.00 . A A . 18 LYS NZ   1 1 
        5  2457 1 1 18 LYS O    O  5.623 -14.460  -5.507 1.00 . A A . 18 LYS O    1 1 
        5  2458 1 1 19 ASP C    C  7.769 -16.283  -6.578 1.00 . A A . 19 ASP C    1 1 
        5  2459 1 1 19 ASP CA   C  7.315 -16.626  -5.162 1.00 . A A . 19 ASP CA   1 1 
        5  2460 1 1 19 ASP CB   C  5.941 -17.296  -5.202 1.00 . A A . 19 ASP CB   1 1 
        5  2461 1 1 19 ASP CG   C  6.035 -18.798  -5.382 1.00 . A A . 19 ASP CG   1 1 
        5  2462 1 1 19 ASP H    H  7.887 -15.357  -3.566 1.00 . A A . 19 ASP H    1 1 
        5  2463 1 1 19 ASP HA   H  8.027 -17.310  -4.726 1.00 . A A . 19 ASP HA   1 1 
        5  2464 1 1 19 ASP HB2  H  5.423 -17.095  -4.275 1.00 . A A . 19 ASP HB2  1 1 
        5  2465 1 1 19 ASP HB3  H  5.372 -16.887  -6.024 1.00 . A A . 19 ASP HB3  1 1 
        5  2466 1 1 19 ASP N    N  7.272 -15.431  -4.327 1.00 . A A . 19 ASP N    1 1 
        5  2467 1 1 19 ASP O    O  7.530 -17.041  -7.519 1.00 . A A . 19 ASP O    1 1 
        5  2468 1 1 19 ASP OD1  O  6.305 -19.499  -4.385 1.00 . A A . 19 ASP OD1  1 1 
        5  2469 1 1 19 ASP OD2  O  5.838 -19.273  -6.520 1.00 . A A . 19 ASP OD2  1 1 
        5  2470 1 1 20 LEU C    C 10.417 -14.463  -7.994 1.00 . A A . 20 LEU C    1 1 
        5  2471 1 1 20 LEU CA   C  8.908 -14.691  -8.025 1.00 . A A . 20 LEU CA   1 1 
        5  2472 1 1 20 LEU CB   C  8.195 -13.405  -8.445 1.00 . A A . 20 LEU CB   1 1 
        5  2473 1 1 20 LEU CD1  C  6.140 -14.797  -8.790 1.00 . A A . 20 LEU CD1  1 1 
        5  2474 1 1 20 LEU CD2  C  6.059 -12.331  -9.199 1.00 . A A . 20 LEU CD2  1 1 
        5  2475 1 1 20 LEU CG   C  6.920 -13.583  -9.270 1.00 . A A . 20 LEU CG   1 1 
        5  2476 1 1 20 LEU H    H  8.583 -14.574  -5.936 1.00 . A A . 20 LEU H    1 1 
        5  2477 1 1 20 LEU HA   H  8.689 -15.466  -8.743 1.00 . A A . 20 LEU HA   1 1 
        5  2478 1 1 20 LEU HB2  H  7.935 -12.863  -7.549 1.00 . A A . 20 LEU HB2  1 1 
        5  2479 1 1 20 LEU HB3  H  8.890 -12.818  -9.029 1.00 . A A . 20 LEU HB3  1 1 
        5  2480 1 1 20 LEU HD11 H  6.620 -15.696  -9.144 1.00 . A A . 20 LEU HD11 1 1 
        5  2481 1 1 20 LEU HD12 H  5.132 -14.751  -9.175 1.00 . A A . 20 LEU HD12 1 1 
        5  2482 1 1 20 LEU HD13 H  6.112 -14.803  -7.710 1.00 . A A . 20 LEU HD13 1 1 
        5  2483 1 1 20 LEU HD21 H  5.841 -12.102  -8.167 1.00 . A A . 20 LEU HD21 1 1 
        5  2484 1 1 20 LEU HD22 H  5.136 -12.498  -9.734 1.00 . A A . 20 LEU HD22 1 1 
        5  2485 1 1 20 LEU HD23 H  6.590 -11.503  -9.647 1.00 . A A . 20 LEU HD23 1 1 
        5  2486 1 1 20 LEU HG   H  7.189 -13.748 -10.305 1.00 . A A . 20 LEU HG   1 1 
        5  2487 1 1 20 LEU N    N  8.423 -15.136  -6.723 1.00 . A A . 20 LEU N    1 1 
        5  2488 1 1 20 LEU O    O 10.992 -14.187  -6.941 1.00 . A A . 20 LEU O    1 1 
        5  2489 1 1 21 VAL C    C 12.855 -13.675 -10.564 1.00 . A A . 21 VAL C    1 1 
        5  2490 1 1 21 VAL CA   C 12.492 -14.382  -9.263 1.00 . A A . 21 VAL CA   1 1 
        5  2491 1 1 21 VAL CB   C 13.249 -15.721  -9.190 1.00 . A A . 21 VAL CB   1 1 
        5  2492 1 1 21 VAL CG1  C 13.099 -16.345  -7.811 1.00 . A A . 21 VAL CG1  1 1 
        5  2493 1 1 21 VAL CG2  C 12.754 -16.671 -10.270 1.00 . A A . 21 VAL CG2  1 1 
        5  2494 1 1 21 VAL H    H 10.538 -14.800  -9.960 1.00 . A A . 21 VAL H    1 1 
        5  2495 1 1 21 VAL HA   H 12.808 -13.768  -8.431 1.00 . A A . 21 VAL HA   1 1 
        5  2496 1 1 21 VAL HB   H 14.298 -15.528  -9.361 1.00 . A A . 21 VAL HB   1 1 
        5  2497 1 1 21 VAL HG11 H 12.053 -16.371  -7.540 1.00 . A A . 21 VAL HG11 1 1 
        5  2498 1 1 21 VAL HG12 H 13.494 -17.350  -7.825 1.00 . A A . 21 VAL HG12 1 1 
        5  2499 1 1 21 VAL HG13 H 13.642 -15.755  -7.088 1.00 . A A . 21 VAL HG13 1 1 
        5  2500 1 1 21 VAL HG21 H 11.955 -16.201 -10.824 1.00 . A A . 21 VAL HG21 1 1 
        5  2501 1 1 21 VAL HG22 H 13.566 -16.906 -10.943 1.00 . A A . 21 VAL HG22 1 1 
        5  2502 1 1 21 VAL HG23 H 12.391 -17.579  -9.814 1.00 . A A . 21 VAL HG23 1 1 
        5  2503 1 1 21 VAL N    N 11.051 -14.578  -9.156 1.00 . A A . 21 VAL N    1 1 
        5  2504 1 1 21 VAL O    O 12.445 -14.095 -11.646 1.00 . A A . 21 VAL O    1 1 
        5  2505 1 1 22 CYS C    C 14.875 -12.697 -12.567 1.00 . A A . 22 CYS C    1 1 
        5  2506 1 1 22 CYS CA   C 14.046 -11.833 -11.620 1.00 . A A . 22 CYS CA   1 1 
        5  2507 1 1 22 CYS CB   C 14.856 -10.609 -11.188 1.00 . A A . 22 CYS CB   1 1 
        5  2508 1 1 22 CYS H    H 13.923 -12.314  -9.562 1.00 . A A . 22 CYS H    1 1 
        5  2509 1 1 22 CYS HA   H 13.159 -11.504 -12.136 1.00 . A A . 22 CYS HA   1 1 
        5  2510 1 1 22 CYS HB2  H 14.439 -10.217 -10.272 1.00 . A A . 22 CYS HB2  1 1 
        5  2511 1 1 22 CYS HB3  H 15.879 -10.906 -11.014 1.00 . A A . 22 CYS HB3  1 1 
        5  2512 1 1 22 CYS N    N 13.627 -12.600 -10.452 1.00 . A A . 22 CYS N    1 1 
        5  2513 1 1 22 CYS O    O 15.985 -13.112 -12.235 1.00 . A A . 22 CYS O    1 1 
        5  2514 1 1 22 CYS SG   S 14.870  -9.259 -12.411 1.00 . A A . 22 CYS SG   1 1 
        5  2515 1 1 23 SER C    C 15.469 -12.925 -15.925 1.00 . A A . 23 SER C    1 1 
        5  2516 1 1 23 SER CA   C 15.013 -13.777 -14.744 1.00 . A A . 23 SER CA   1 1 
        5  2517 1 1 23 SER CB   C 14.097 -14.900 -15.234 1.00 . A A . 23 SER CB   1 1 
        5  2518 1 1 23 SER H    H 13.439 -12.601 -13.955 1.00 . A A . 23 SER H    1 1 
        5  2519 1 1 23 SER HA   H 15.882 -14.213 -14.273 1.00 . A A . 23 SER HA   1 1 
        5  2520 1 1 23 SER HB2  H 13.069 -14.639 -15.027 1.00 . A A . 23 SER HB2  1 1 
        5  2521 1 1 23 SER HB3  H 14.228 -15.029 -16.299 1.00 . A A . 23 SER HB3  1 1 
        5  2522 1 1 23 SER HG   H 15.217 -16.478 -14.934 1.00 . A A . 23 SER HG   1 1 
        5  2523 1 1 23 SER N    N 14.327 -12.961 -13.749 1.00 . A A . 23 SER N    1 1 
        5  2524 1 1 23 SER O    O 14.650 -12.419 -16.691 1.00 . A A . 23 SER O    1 1 
        5  2525 1 1 23 SER OG   O 14.396 -16.123 -14.585 1.00 . A A . 23 SER OG   1 1 
        5  2526 1 1 24 SER C    C 17.086 -12.638 -18.498 1.00 . A A . 24 SER C    1 1 
        5  2527 1 1 24 SER CA   C 17.348 -11.978 -17.148 1.00 . A A . 24 SER CA   1 1 
        5  2528 1 1 24 SER CB   C 18.853 -11.793 -16.941 1.00 . A A . 24 SER CB   1 1 
        5  2529 1 1 24 SER H    H 17.384 -13.201 -15.420 1.00 . A A . 24 SER H    1 1 
        5  2530 1 1 24 SER HA   H 16.870 -11.010 -17.135 1.00 . A A . 24 SER HA   1 1 
        5  2531 1 1 24 SER HB2  H 19.024 -11.284 -16.005 1.00 . A A . 24 SER HB2  1 1 
        5  2532 1 1 24 SER HB3  H 19.332 -12.761 -16.919 1.00 . A A . 24 SER HB3  1 1 
        5  2533 1 1 24 SER HG   H 19.392 -11.529 -18.806 1.00 . A A . 24 SER HG   1 1 
        5  2534 1 1 24 SER N    N 16.782 -12.772 -16.063 1.00 . A A . 24 SER N    1 1 
        5  2535 1 1 24 SER O    O 17.237 -12.012 -19.547 1.00 . A A . 24 SER O    1 1 
        5  2536 1 1 24 SER OG   O 19.421 -11.026 -17.988 1.00 . A A . 24 SER OG   1 1 
        5  2537 1 1 25 ARG C    C 15.141 -14.140 -20.354 1.00 . A A . 25 ARG C    1 1 
        5  2538 1 1 25 ARG CA   C 16.412 -14.654 -19.683 1.00 . A A . 25 ARG CA   1 1 
        5  2539 1 1 25 ARG CB   C 16.271 -16.145 -19.373 1.00 . A A . 25 ARG CB   1 1 
        5  2540 1 1 25 ARG CD   C 15.847 -18.426 -20.342 1.00 . A A . 25 ARG CD   1 1 
        5  2541 1 1 25 ARG CG   C 15.580 -16.934 -20.473 1.00 . A A . 25 ARG CG   1 1 
        5  2542 1 1 25 ARG CZ   C 15.544 -20.471 -21.672 1.00 . A A . 25 ARG CZ   1 1 
        5  2543 1 1 25 ARG H    H 16.592 -14.353 -17.595 1.00 . A A . 25 ARG H    1 1 
        5  2544 1 1 25 ARG HA   H 17.242 -14.513 -20.358 1.00 . A A . 25 ARG HA   1 1 
        5  2545 1 1 25 ARG HB2  H 17.254 -16.565 -19.222 1.00 . A A . 25 ARG HB2  1 1 
        5  2546 1 1 25 ARG HB3  H 15.698 -16.259 -18.465 1.00 . A A . 25 ARG HB3  1 1 
        5  2547 1 1 25 ARG HD2  H 16.915 -18.584 -20.297 1.00 . A A . 25 ARG HD2  1 1 
        5  2548 1 1 25 ARG HD3  H 15.392 -18.779 -19.428 1.00 . A A . 25 ARG HD3  1 1 
        5  2549 1 1 25 ARG HE   H 14.729 -18.701 -22.100 1.00 . A A . 25 ARG HE   1 1 
        5  2550 1 1 25 ARG HG2  H 14.516 -16.763 -20.413 1.00 . A A . 25 ARG HG2  1 1 
        5  2551 1 1 25 ARG HG3  H 15.948 -16.595 -21.430 1.00 . A A . 25 ARG HG3  1 1 
        5  2552 1 1 25 ARG HH11 H 16.719 -20.683 -20.042 1.00 . A A . 25 ARG HH11 1 1 
        5  2553 1 1 25 ARG HH12 H 16.497 -22.117 -20.988 1.00 . A A . 25 ARG HH12 1 1 
        5  2554 1 1 25 ARG HH21 H 14.429 -20.583 -23.354 1.00 . A A . 25 ARG HH21 1 1 
        5  2555 1 1 25 ARG HH22 H 15.196 -22.059 -22.872 1.00 . A A . 25 ARG HH22 1 1 
        5  2556 1 1 25 ARG N    N 16.694 -13.908 -18.463 1.00 . A A . 25 ARG N    1 1 
        5  2557 1 1 25 ARG NE   N 15.303 -19.181 -21.467 1.00 . A A . 25 ARG NE   1 1 
        5  2558 1 1 25 ARG NH1  N 16.317 -21.145 -20.832 1.00 . A A . 25 ARG NH1  1 1 
        5  2559 1 1 25 ARG NH2  N 15.013 -21.088 -22.719 1.00 . A A . 25 ARG NH2  1 1 
        5  2560 1 1 25 ARG O    O 15.124 -13.880 -21.556 1.00 . A A . 25 ARG O    1 1 
        5  2561 1 1 26 TRP C    C 12.682 -12.008 -19.914 1.00 . A A . 26 TRP C    1 1 
        5  2562 1 1 26 TRP CA   C 12.804 -13.519 -20.085 1.00 . A A . 26 TRP CA   1 1 
        5  2563 1 1 26 TRP CB   C 11.644 -14.219 -19.375 1.00 . A A . 26 TRP CB   1 1 
        5  2564 1 1 26 TRP CD1  C 12.329 -16.298 -18.042 1.00 . A A . 26 TRP CD1  1 1 
        5  2565 1 1 26 TRP CD2  C 11.652 -16.727 -20.134 1.00 . A A . 26 TRP CD2  1 1 
        5  2566 1 1 26 TRP CE2  C 11.998 -17.944 -19.514 1.00 . A A . 26 TRP CE2  1 1 
        5  2567 1 1 26 TRP CE3  C 11.197 -16.749 -21.455 1.00 . A A . 26 TRP CE3  1 1 
        5  2568 1 1 26 TRP CG   C 11.872 -15.687 -19.174 1.00 . A A . 26 TRP CG   1 1 
        5  2569 1 1 26 TRP CH2  C 11.454 -19.160 -21.465 1.00 . A A . 26 TRP CH2  1 1 
        5  2570 1 1 26 TRP CZ2  C 11.902 -19.167 -20.172 1.00 . A A . 26 TRP CZ2  1 1 
        5  2571 1 1 26 TRP CZ3  C 11.103 -17.963 -22.107 1.00 . A A . 26 TRP CZ3  1 1 
        5  2572 1 1 26 TRP H    H 14.156 -14.224 -18.616 1.00 . A A . 26 TRP H    1 1 
        5  2573 1 1 26 TRP HA   H 12.765 -13.754 -21.138 1.00 . A A . 26 TRP HA   1 1 
        5  2574 1 1 26 TRP HB2  H 11.500 -13.768 -18.404 1.00 . A A . 26 TRP HB2  1 1 
        5  2575 1 1 26 TRP HB3  H 10.746 -14.097 -19.963 1.00 . A A . 26 TRP HB3  1 1 
        5  2576 1 1 26 TRP HD1  H 12.588 -15.778 -17.133 1.00 . A A . 26 TRP HD1  1 1 
        5  2577 1 1 26 TRP HE1  H 12.708 -18.311 -17.575 1.00 . A A . 26 TRP HE1  1 1 
        5  2578 1 1 26 TRP HE3  H 10.923 -15.838 -21.966 1.00 . A A . 26 TRP HE3  1 1 
        5  2579 1 1 26 TRP HH2  H 11.364 -20.084 -22.014 1.00 . A A . 26 TRP HH2  1 1 
        5  2580 1 1 26 TRP HZ2  H 12.167 -20.098 -19.693 1.00 . A A . 26 TRP HZ2  1 1 
        5  2581 1 1 26 TRP HZ3  H 10.754 -18.000 -23.128 1.00 . A A . 26 TRP HZ3  1 1 
        5  2582 1 1 26 TRP N    N 14.079 -14.000 -19.568 1.00 . A A . 26 TRP N    1 1 
        5  2583 1 1 26 TRP NE1  N 12.408 -17.656 -18.240 1.00 . A A . 26 TRP NE1  1 1 
        5  2584 1 1 26 TRP O    O 11.718 -11.397 -20.375 1.00 . A A . 26 TRP O    1 1 
        5  2585 1 1 27 LYS C    C 12.575  -9.574 -18.034 1.00 . A A . 27 LYS C    1 1 
        5  2586 1 1 27 LYS CA   C 13.670  -9.971 -19.019 1.00 . A A . 27 LYS CA   1 1 
        5  2587 1 1 27 LYS CB   C 13.478  -9.222 -20.340 1.00 . A A . 27 LYS CB   1 1 
        5  2588 1 1 27 LYS CD   C 15.795  -9.646 -21.215 1.00 . A A . 27 LYS CD   1 1 
        5  2589 1 1 27 LYS CE   C 16.278  -8.226 -21.469 1.00 . A A . 27 LYS CE   1 1 
        5  2590 1 1 27 LYS CG   C 14.305  -9.784 -21.483 1.00 . A A . 27 LYS CG   1 1 
        5  2591 1 1 27 LYS H    H 14.408 -11.952 -18.906 1.00 . A A . 27 LYS H    1 1 
        5  2592 1 1 27 LYS HA   H 14.629  -9.705 -18.600 1.00 . A A . 27 LYS HA   1 1 
        5  2593 1 1 27 LYS HB2  H 12.436  -9.270 -20.619 1.00 . A A . 27 LYS HB2  1 1 
        5  2594 1 1 27 LYS HB3  H 13.757  -8.188 -20.196 1.00 . A A . 27 LYS HB3  1 1 
        5  2595 1 1 27 LYS HD2  H 15.991  -9.901 -20.184 1.00 . A A . 27 LYS HD2  1 1 
        5  2596 1 1 27 LYS HD3  H 16.333 -10.321 -21.863 1.00 . A A . 27 LYS HD3  1 1 
        5  2597 1 1 27 LYS HE2  H 15.509  -7.537 -21.158 1.00 . A A . 27 LYS HE2  1 1 
        5  2598 1 1 27 LYS HE3  H 17.172  -8.054 -20.888 1.00 . A A . 27 LYS HE3  1 1 
        5  2599 1 1 27 LYS HG2  H 14.069 -10.829 -21.608 1.00 . A A . 27 LYS HG2  1 1 
        5  2600 1 1 27 LYS HG3  H 14.061  -9.247 -22.389 1.00 . A A . 27 LYS HG3  1 1 
        5  2601 1 1 27 LYS HZ1  H 15.935  -8.547 -23.504 1.00 . A A . 27 LYS HZ1  1 1 
        5  2602 1 1 27 LYS HZ2  H 17.560  -8.283 -23.118 1.00 . A A . 27 LYS HZ2  1 1 
        5  2603 1 1 27 LYS HZ3  H 16.474  -6.985 -23.140 1.00 . A A . 27 LYS HZ3  1 1 
        5  2604 1 1 27 LYS N    N 13.666 -11.411 -19.250 1.00 . A A . 27 LYS N    1 1 
        5  2605 1 1 27 LYS NZ   N 16.583  -7.994 -22.909 1.00 . A A . 27 LYS NZ   1 1 
        5  2606 1 1 27 LYS O    O 12.103  -8.437 -18.041 1.00 . A A . 27 LYS O    1 1 
        5  2607 1 1 28 TRP C    C 11.117 -11.365 -15.139 1.00 . A A . 28 TRP C    1 1 
        5  2608 1 1 28 TRP CA   C 11.138 -10.266 -16.196 1.00 . A A . 28 TRP CA   1 1 
        5  2609 1 1 28 TRP CB   C  9.771 -10.165 -16.874 1.00 . A A . 28 TRP CB   1 1 
        5  2610 1 1 28 TRP CD1  C  9.296 -12.672 -17.106 1.00 . A A . 28 TRP CD1  1 1 
        5  2611 1 1 28 TRP CD2  C  9.030 -11.505 -18.999 1.00 . A A . 28 TRP CD2  1 1 
        5  2612 1 1 28 TRP CE2  C  8.741 -12.858 -19.261 1.00 . A A . 28 TRP CE2  1 1 
        5  2613 1 1 28 TRP CE3  C  8.929 -10.581 -20.042 1.00 . A A . 28 TRP CE3  1 1 
        5  2614 1 1 28 TRP CG   C  9.382 -11.408 -17.615 1.00 . A A . 28 TRP CG   1 1 
        5  2615 1 1 28 TRP CH2  C  8.269 -12.380 -21.526 1.00 . A A . 28 TRP CH2  1 1 
        5  2616 1 1 28 TRP CZ2  C  8.359 -13.307 -20.523 1.00 . A A . 28 TRP CZ2  1 1 
        5  2617 1 1 28 TRP CZ3  C  8.550 -11.027 -21.294 1.00 . A A . 28 TRP CZ3  1 1 
        5  2618 1 1 28 TRP H    H 12.591 -11.406 -17.232 1.00 . A A . 28 TRP H    1 1 
        5  2619 1 1 28 TRP HA   H 11.362  -9.324 -15.715 1.00 . A A . 28 TRP HA   1 1 
        5  2620 1 1 28 TRP HB2  H  9.017  -9.975 -16.123 1.00 . A A . 28 TRP HB2  1 1 
        5  2621 1 1 28 TRP HB3  H  9.786  -9.347 -17.578 1.00 . A A . 28 TRP HB3  1 1 
        5  2622 1 1 28 TRP HD1  H  9.505 -12.930 -16.080 1.00 . A A . 28 TRP HD1  1 1 
        5  2623 1 1 28 TRP HE1  H  8.779 -14.515 -17.974 1.00 . A A . 28 TRP HE1  1 1 
        5  2624 1 1 28 TRP HE3  H  9.142  -9.534 -19.884 1.00 . A A . 28 TRP HE3  1 1 
        5  2625 1 1 28 TRP HH2  H  7.977 -12.684 -22.519 1.00 . A A . 28 TRP HH2  1 1 
        5  2626 1 1 28 TRP HZ2  H  8.138 -14.346 -20.718 1.00 . A A . 28 TRP HZ2  1 1 
        5  2627 1 1 28 TRP HZ3  H  8.467 -10.327 -22.113 1.00 . A A . 28 TRP HZ3  1 1 
        5  2628 1 1 28 TRP N    N 12.177 -10.518 -17.189 1.00 . A A . 28 TRP N    1 1 
        5  2629 1 1 28 TRP NE1  N  8.912 -13.550 -18.092 1.00 . A A . 28 TRP NE1  1 1 
        5  2630 1 1 28 TRP O    O 11.757 -12.404 -15.298 1.00 . A A . 28 TRP O    1 1 
        5  2631 1 1 29 CYS C    C  9.475 -13.321 -13.418 1.00 . A A . 29 CYS C    1 1 
        5  2632 1 1 29 CYS CA   C 10.272 -12.097 -12.977 1.00 . A A . 29 CYS CA   1 1 
        5  2633 1 1 29 CYS CB   C  9.610 -11.457 -11.754 1.00 . A A . 29 CYS CB   1 1 
        5  2634 1 1 29 CYS H    H  9.890 -10.279 -13.992 1.00 . A A . 29 CYS H    1 1 
        5  2635 1 1 29 CYS HA   H 11.271 -12.409 -12.713 1.00 . A A . 29 CYS HA   1 1 
        5  2636 1 1 29 CYS HB2  H  8.996 -10.630 -12.079 1.00 . A A . 29 CYS HB2  1 1 
        5  2637 1 1 29 CYS HB3  H  8.988 -12.192 -11.266 1.00 . A A . 29 CYS HB3  1 1 
        5  2638 1 1 29 CYS N    N 10.377 -11.127 -14.061 1.00 . A A . 29 CYS N    1 1 
        5  2639 1 1 29 CYS O    O  8.446 -13.199 -14.082 1.00 . A A . 29 CYS O    1 1 
        5  2640 1 1 29 CYS SG   S 10.789 -10.818 -10.521 1.00 . A A . 29 CYS SG   1 1 
        5  2641 1 1 30 VAL C    C  9.002 -16.589 -12.160 1.00 . A A . 30 VAL C    1 1 
        5  2642 1 1 30 VAL CA   C  9.290 -15.748 -13.398 1.00 . A A . 30 VAL CA   1 1 
        5  2643 1 1 30 VAL CB   C 10.136 -16.577 -14.383 1.00 . A A . 30 VAL CB   1 1 
        5  2644 1 1 30 VAL CG1  C 10.118 -15.946 -15.766 1.00 . A A . 30 VAL CG1  1 1 
        5  2645 1 1 30 VAL CG2  C 11.562 -16.718 -13.871 1.00 . A A . 30 VAL CG2  1 1 
        5  2646 1 1 30 VAL H    H 10.782 -14.534 -12.515 1.00 . A A . 30 VAL H    1 1 
        5  2647 1 1 30 VAL HA   H  8.355 -15.501 -13.879 1.00 . A A . 30 VAL HA   1 1 
        5  2648 1 1 30 VAL HB   H  9.703 -17.564 -14.456 1.00 . A A . 30 VAL HB   1 1 
        5  2649 1 1 30 VAL HG11 H 10.930 -15.240 -15.850 1.00 . A A . 30 VAL HG11 1 1 
        5  2650 1 1 30 VAL HG12 H 10.228 -16.716 -16.515 1.00 . A A . 30 VAL HG12 1 1 
        5  2651 1 1 30 VAL HG13 H  9.179 -15.432 -15.914 1.00 . A A . 30 VAL HG13 1 1 
        5  2652 1 1 30 VAL HG21 H 12.000 -15.738 -13.752 1.00 . A A . 30 VAL HG21 1 1 
        5  2653 1 1 30 VAL HG22 H 11.555 -17.228 -12.919 1.00 . A A . 30 VAL HG22 1 1 
        5  2654 1 1 30 VAL HG23 H 12.144 -17.289 -14.580 1.00 . A A . 30 VAL HG23 1 1 
        5  2655 1 1 30 VAL N    N  9.957 -14.502 -13.043 1.00 . A A . 30 VAL N    1 1 
        5  2656 1 1 30 VAL O    O  9.690 -16.474 -11.144 1.00 . A A . 30 VAL O    1 1 
        5  2657 1 1 31 LEU C    C  8.787 -19.137 -10.669 1.00 . A A . 31 LEU C    1 1 
        5  2658 1 1 31 LEU CA   C  7.602 -18.298 -11.136 1.00 . A A . 31 LEU CA   1 1 
        5  2659 1 1 31 LEU CB   C  6.445 -19.212 -11.545 1.00 . A A . 31 LEU CB   1 1 
        5  2660 1 1 31 LEU CD1  C  5.057 -18.896  -9.482 1.00 . A A . 31 LEU CD1  1 1 
        5  2661 1 1 31 LEU CD2  C  4.667 -17.445 -11.482 1.00 . A A . 31 LEU CD2  1 1 
        5  2662 1 1 31 LEU CG   C  5.067 -18.832 -11.002 1.00 . A A . 31 LEU CG   1 1 
        5  2663 1 1 31 LEU H    H  7.472 -17.482 -13.085 1.00 . A A . 31 LEU H    1 1 
        5  2664 1 1 31 LEU HA   H  7.281 -17.665 -10.322 1.00 . A A . 31 LEU HA   1 1 
        5  2665 1 1 31 LEU HB2  H  6.387 -19.210 -12.623 1.00 . A A . 31 LEU HB2  1 1 
        5  2666 1 1 31 LEU HB3  H  6.675 -20.209 -11.200 1.00 . A A . 31 LEU HB3  1 1 
        5  2667 1 1 31 LEU HD11 H  6.070 -18.958  -9.118 1.00 . A A . 31 LEU HD11 1 1 
        5  2668 1 1 31 LEU HD12 H  4.505 -19.767  -9.162 1.00 . A A . 31 LEU HD12 1 1 
        5  2669 1 1 31 LEU HD13 H  4.585 -18.007  -9.088 1.00 . A A . 31 LEU HD13 1 1 
        5  2670 1 1 31 LEU HD21 H  5.417 -16.730 -11.178 1.00 . A A . 31 LEU HD21 1 1 
        5  2671 1 1 31 LEU HD22 H  3.715 -17.174 -11.049 1.00 . A A . 31 LEU HD22 1 1 
        5  2672 1 1 31 LEU HD23 H  4.586 -17.447 -12.559 1.00 . A A . 31 LEU HD23 1 1 
        5  2673 1 1 31 LEU HG   H  4.336 -19.539 -11.369 1.00 . A A . 31 LEU HG   1 1 
        5  2674 1 1 31 LEU N    N  7.982 -17.436 -12.250 1.00 . A A . 31 LEU N    1 1 
        5  2675 1 1 31 LEU O    O  9.284 -19.991 -11.403 1.00 . A A . 31 LEU O    1 1 
        5  2676 1 1 32 ALA C    C 10.121 -21.131  -8.951 1.00 . A A . 32 ALA C    1 1 
        5  2677 1 1 32 ALA CA   C 10.356 -19.626  -8.874 1.00 . A A . 32 ALA CA   1 1 
        5  2678 1 1 32 ALA CB   C 10.593 -19.198  -7.433 1.00 . A A . 32 ALA CB   1 1 
        5  2679 1 1 32 ALA H    H  8.795 -18.198  -8.904 1.00 . A A . 32 ALA H    1 1 
        5  2680 1 1 32 ALA HA   H 11.239 -19.380  -9.447 1.00 . A A . 32 ALA HA   1 1 
        5  2681 1 1 32 ALA HB1  H 10.780 -20.072  -6.826 1.00 . A A . 32 ALA HB1  1 1 
        5  2682 1 1 32 ALA HB2  H 11.448 -18.540  -7.389 1.00 . A A . 32 ALA HB2  1 1 
        5  2683 1 1 32 ALA HB3  H  9.720 -18.682  -7.064 1.00 . A A . 32 ALA HB3  1 1 
        5  2684 1 1 32 ALA N    N  9.233 -18.891  -9.442 1.00 . A A . 32 ALA N    1 1 
        5  2685 1 1 32 ALA O    O  8.982 -21.586  -9.050 1.00 . A A . 32 ALA O    1 1 
        5  2686 1 1 33 SER C    C 10.760 -23.938  -7.607 1.00 . A A . 33 SER C    1 1 
        5  2687 1 1 33 SER CA   C 11.118 -23.352  -8.969 1.00 . A A . 33 SER CA   1 1 
        5  2688 1 1 33 SER CB   C 12.441 -23.942  -9.459 1.00 . A A . 33 SER CB   1 1 
        5  2689 1 1 33 SER H    H 12.087 -21.474  -8.821 1.00 . A A . 33 SER H    1 1 
        5  2690 1 1 33 SER HA   H 10.338 -23.603  -9.672 1.00 . A A . 33 SER HA   1 1 
        5  2691 1 1 33 SER HB2  H 13.254 -23.305  -9.146 1.00 . A A . 33 SER HB2  1 1 
        5  2692 1 1 33 SER HB3  H 12.571 -24.927  -9.036 1.00 . A A . 33 SER HB3  1 1 
        5  2693 1 1 33 SER HG   H 11.935 -24.800 -11.146 1.00 . A A . 33 SER HG   1 1 
        5  2694 1 1 33 SER N    N 11.206 -21.897  -8.902 1.00 . A A . 33 SER N    1 1 
        5  2695 1 1 33 SER O    O 10.923 -23.301  -6.567 1.00 . A A . 33 SER O    1 1 
        5  2696 1 1 33 SER OG   O 12.461 -24.045 -10.873 1.00 . A A . 33 SER OG   1 1 
        5  2697 1 1 34 PRO C    C 11.068 -26.266  -5.528 1.00 . A A . 34 PRO C    1 1 
        5  2698 1 1 34 PRO CA   C  9.867 -25.884  -6.387 1.00 . A A . 34 PRO CA   1 1 
        5  2699 1 1 34 PRO CB   C  9.161 -27.138  -6.905 1.00 . A A . 34 PRO CB   1 1 
        5  2700 1 1 34 PRO CD   C 10.037 -26.001  -8.817 1.00 . A A . 34 PRO CD   1 1 
        5  2701 1 1 34 PRO CG   C  9.738 -27.365  -8.260 1.00 . A A . 34 PRO CG   1 1 
        5  2702 1 1 34 PRO HA   H  9.177 -25.298  -5.797 1.00 . A A . 34 PRO HA   1 1 
        5  2703 1 1 34 PRO HB2  H  9.364 -27.969  -6.244 1.00 . A A . 34 PRO HB2  1 1 
        5  2704 1 1 34 PRO HB3  H  8.096 -26.962  -6.954 1.00 . A A . 34 PRO HB3  1 1 
        5  2705 1 1 34 PRO HD2  H 10.924 -26.030  -9.432 1.00 . A A . 34 PRO HD2  1 1 
        5  2706 1 1 34 PRO HD3  H  9.195 -25.631  -9.383 1.00 . A A . 34 PRO HD3  1 1 
        5  2707 1 1 34 PRO HG2  H 10.645 -27.944  -8.180 1.00 . A A . 34 PRO HG2  1 1 
        5  2708 1 1 34 PRO HG3  H  9.019 -27.874  -8.884 1.00 . A A . 34 PRO HG3  1 1 
        5  2709 1 1 34 PRO N    N 10.259 -25.183  -7.612 1.00 . A A . 34 PRO N    1 1 
        5  2710 1 1 34 PRO O    O 10.944 -26.463  -4.320 1.00 . A A . 34 PRO O    1 1 
        5  2711 1 1 35 PHE C    C 14.193 -25.480  -4.972 1.00 . A A . 35 PHE C    1 1 
        5  2712 1 1 35 PHE CA   C 13.457 -26.727  -5.455 1.00 . A A . 35 PHE CA   1 1 
        5  2713 1 1 35 PHE CB   C 14.371 -27.552  -6.363 1.00 . A A . 35 PHE CB   1 1 
        5  2714 1 1 35 PHE CD1  C 14.011 -29.864  -5.454 1.00 . A A . 35 PHE CD1  1 1 
        5  2715 1 1 35 PHE CD2  C 13.436 -29.438  -7.729 1.00 . A A . 35 PHE CD2  1 1 
        5  2716 1 1 35 PHE CE1  C 13.608 -31.177  -5.595 1.00 . A A . 35 PHE CE1  1 1 
        5  2717 1 1 35 PHE CE2  C 13.030 -30.750  -7.876 1.00 . A A . 35 PHE CE2  1 1 
        5  2718 1 1 35 PHE CG   C 13.931 -28.980  -6.519 1.00 . A A . 35 PHE CG   1 1 
        5  2719 1 1 35 PHE CZ   C 13.115 -31.622  -6.807 1.00 . A A . 35 PHE CZ   1 1 
        5  2720 1 1 35 PHE H    H 12.270 -26.198  -7.125 1.00 . A A . 35 PHE H    1 1 
        5  2721 1 1 35 PHE HA   H 13.183 -27.322  -4.598 1.00 . A A . 35 PHE HA   1 1 
        5  2722 1 1 35 PHE HB2  H 14.393 -27.103  -7.345 1.00 . A A . 35 PHE HB2  1 1 
        5  2723 1 1 35 PHE HB3  H 15.370 -27.554  -5.950 1.00 . A A . 35 PHE HB3  1 1 
        5  2724 1 1 35 PHE HD1  H 14.396 -29.518  -4.506 1.00 . A A . 35 PHE HD1  1 1 
        5  2725 1 1 35 PHE HD2  H 13.368 -28.756  -8.565 1.00 . A A . 35 PHE HD2  1 1 
        5  2726 1 1 35 PHE HE1  H 13.674 -31.856  -4.758 1.00 . A A . 35 PHE HE1  1 1 
        5  2727 1 1 35 PHE HE2  H 12.645 -31.095  -8.824 1.00 . A A . 35 PHE HE2  1 1 
        5  2728 1 1 35 PHE HZ   H 12.799 -32.647  -6.920 1.00 . A A . 35 PHE HZ   1 1 
        5  2729 1 1 35 PHE N    N 12.234 -26.367  -6.161 1.00 . A A . 35 PHE N    1 1 
        5  2730 1 1 35 PHE O    O 15.260 -25.141  -5.482 1.00 . A A . 35 PHE O    1 1 
        6  2731 1 1  1 SER C    C  1.842  -1.362  -1.973 1.00 . A A .  1 SER C    1 1 
        6  2732 1 1  1 SER CA   C  2.043  -0.072  -1.183 1.00 . A A .  1 SER CA   1 1 
        6  2733 1 1  1 SER CB   C  3.359  -0.136  -0.407 1.00 . A A .  1 SER CB   1 1 
        6  2734 1 1  1 SER H1   H  0.375  -0.601   0.008 1.00 . A A .  1 SER H1   1 1 
        6  2735 1 1  1 SER HA   H  2.082   0.756  -1.875 1.00 . A A .  1 SER HA   1 1 
        6  2736 1 1  1 SER HB2  H  4.065  -0.747  -0.949 1.00 . A A .  1 SER HB2  1 1 
        6  2737 1 1  1 SER HB3  H  3.758   0.862  -0.298 1.00 . A A .  1 SER HB3  1 1 
        6  2738 1 1  1 SER HG   H  3.860  -0.392   1.470 1.00 . A A .  1 SER HG   1 1 
        6  2739 1 1  1 SER N    N  0.928   0.158  -0.273 1.00 . A A .  1 SER N    1 1 
        6  2740 1 1  1 SER O    O  1.308  -2.342  -1.455 1.00 . A A .  1 SER O    1 1 
        6  2741 1 1  1 SER OG   O  3.166  -0.695   0.880 1.00 . A A .  1 SER OG   1 1 
        6  2742 1 1  2 GLU C    C  3.500  -3.173  -4.340 1.00 . A A .  2 GLU C    1 1 
        6  2743 1 1  2 GLU CA   C  2.142  -2.523  -4.091 1.00 . A A .  2 GLU CA   1 1 
        6  2744 1 1  2 GLU CB   C  1.499  -2.132  -5.423 1.00 . A A .  2 GLU CB   1 1 
        6  2745 1 1  2 GLU CD   C -0.599  -2.465  -6.789 1.00 . A A .  2 GLU CD   1 1 
        6  2746 1 1  2 GLU CG   C  0.444  -3.116  -5.901 1.00 . A A .  2 GLU CG   1 1 
        6  2747 1 1  2 GLU H    H  2.693  -0.542  -3.586 1.00 . A A .  2 GLU H    1 1 
        6  2748 1 1  2 GLU HA   H  1.503  -3.234  -3.588 1.00 . A A .  2 GLU HA   1 1 
        6  2749 1 1  2 GLU HB2  H  1.036  -1.162  -5.316 1.00 . A A .  2 GLU HB2  1 1 
        6  2750 1 1  2 GLU HB3  H  2.271  -2.071  -6.176 1.00 . A A .  2 GLU HB3  1 1 
        6  2751 1 1  2 GLU HG2  H  0.930  -3.902  -6.459 1.00 . A A .  2 GLU HG2  1 1 
        6  2752 1 1  2 GLU HG3  H -0.051  -3.540  -5.040 1.00 . A A .  2 GLU HG3  1 1 
        6  2753 1 1  2 GLU N    N  2.275  -1.354  -3.229 1.00 . A A .  2 GLU N    1 1 
        6  2754 1 1  2 GLU O    O  4.540  -2.632  -3.960 1.00 . A A .  2 GLU O    1 1 
        6  2755 1 1  2 GLU OE1  O -0.226  -1.589  -7.597 1.00 . A A .  2 GLU OE1  1 1 
        6  2756 1 1  2 GLU OE2  O -1.787  -2.832  -6.675 1.00 . A A .  2 GLU OE2  1 1 
        6  2757 1 1  3 CYS C    C  4.755  -5.477  -6.747 1.00 . A A .  3 CYS C    1 1 
        6  2758 1 1  3 CYS CA   C  4.712  -5.063  -5.280 1.00 . A A .  3 CYS CA   1 1 
        6  2759 1 1  3 CYS CB   C  4.830  -6.300  -4.386 1.00 . A A .  3 CYS CB   1 1 
        6  2760 1 1  3 CYS H    H  2.624  -4.719  -5.257 1.00 . A A .  3 CYS H    1 1 
        6  2761 1 1  3 CYS HA   H  5.544  -4.405  -5.079 1.00 . A A .  3 CYS HA   1 1 
        6  2762 1 1  3 CYS HB2  H  5.612  -6.939  -4.770 1.00 . A A .  3 CYS HB2  1 1 
        6  2763 1 1  3 CYS HB3  H  5.087  -5.988  -3.384 1.00 . A A .  3 CYS HB3  1 1 
        6  2764 1 1  3 CYS N    N  3.484  -4.337  -4.980 1.00 . A A .  3 CYS N    1 1 
        6  2765 1 1  3 CYS O    O  3.861  -5.145  -7.523 1.00 . A A .  3 CYS O    1 1 
        6  2766 1 1  3 CYS SG   S  3.305  -7.292  -4.285 1.00 . A A .  3 CYS SG   1 1 
        6  2767 1 1  4 GLY C    C  4.851  -7.622  -8.903 1.00 . A A .  4 GLY C    1 1 
        6  2768 1 1  4 GLY CA   C  5.944  -6.653  -8.495 1.00 . A A .  4 GLY CA   1 1 
        6  2769 1 1  4 GLY H    H  6.486  -6.442  -6.458 1.00 . A A .  4 GLY H    1 1 
        6  2770 1 1  4 GLY HA2  H  5.911  -5.794  -9.147 1.00 . A A .  4 GLY HA2  1 1 
        6  2771 1 1  4 GLY HA3  H  6.901  -7.141  -8.605 1.00 . A A .  4 GLY HA3  1 1 
        6  2772 1 1  4 GLY N    N  5.803  -6.206  -7.121 1.00 . A A .  4 GLY N    1 1 
        6  2773 1 1  4 GLY O    O  3.757  -7.611  -8.339 1.00 . A A .  4 GLY O    1 1 
        6  2774 1 1  5 LYS C    C  4.843 -10.425 -11.336 1.00 . A A .  5 LYS C    1 1 
        6  2775 1 1  5 LYS CA   C  4.183  -9.442 -10.374 1.00 . A A .  5 LYS CA   1 1 
        6  2776 1 1  5 LYS CB   C  3.015  -8.739 -11.070 1.00 . A A .  5 LYS CB   1 1 
        6  2777 1 1  5 LYS CD   C  0.583  -9.035 -11.625 1.00 . A A .  5 LYS CD   1 1 
        6  2778 1 1  5 LYS CE   C -0.445  -7.975 -11.260 1.00 . A A .  5 LYS CE   1 1 
        6  2779 1 1  5 LYS CG   C  1.652  -9.167 -10.554 1.00 . A A .  5 LYS CG   1 1 
        6  2780 1 1  5 LYS H    H  6.037  -8.423 -10.300 1.00 . A A .  5 LYS H    1 1 
        6  2781 1 1  5 LYS HA   H  3.806  -9.989  -9.523 1.00 . A A .  5 LYS HA   1 1 
        6  2782 1 1  5 LYS HB2  H  3.114  -7.673 -10.923 1.00 . A A .  5 LYS HB2  1 1 
        6  2783 1 1  5 LYS HB3  H  3.060  -8.953 -12.128 1.00 . A A .  5 LYS HB3  1 1 
        6  2784 1 1  5 LYS HD2  H  1.053  -8.758 -12.558 1.00 . A A .  5 LYS HD2  1 1 
        6  2785 1 1  5 LYS HD3  H  0.082  -9.985 -11.741 1.00 . A A .  5 LYS HD3  1 1 
        6  2786 1 1  5 LYS HE2  H -0.916  -8.255 -10.331 1.00 . A A .  5 LYS HE2  1 1 
        6  2787 1 1  5 LYS HE3  H  0.062  -7.029 -11.135 1.00 . A A .  5 LYS HE3  1 1 
        6  2788 1 1  5 LYS HG2  H  1.705 -10.199 -10.238 1.00 . A A .  5 LYS HG2  1 1 
        6  2789 1 1  5 LYS HG3  H  1.384  -8.545  -9.712 1.00 . A A .  5 LYS HG3  1 1 
        6  2790 1 1  5 LYS HZ1  H -1.266  -8.439 -13.124 1.00 . A A .  5 LYS HZ1  1 1 
        6  2791 1 1  5 LYS HZ2  H -1.536  -6.843 -12.634 1.00 . A A .  5 LYS HZ2  1 1 
        6  2792 1 1  5 LYS HZ3  H -2.418  -8.103 -11.931 1.00 . A A .  5 LYS HZ3  1 1 
        6  2793 1 1  5 LYS N    N  5.147  -8.463  -9.889 1.00 . A A .  5 LYS N    1 1 
        6  2794 1 1  5 LYS NZ   N -1.489  -7.830 -12.311 1.00 . A A .  5 LYS NZ   1 1 
        6  2795 1 1  5 LYS O    O  5.999 -10.250 -11.722 1.00 . A A .  5 LYS O    1 1 
        6  2796 1 1  6 PHE C    C  4.672 -11.930 -14.065 1.00 . A A .  6 PHE C    1 1 
        6  2797 1 1  6 PHE CA   C  4.615 -12.468 -12.639 1.00 . A A .  6 PHE CA   1 1 
        6  2798 1 1  6 PHE CB   C  3.739 -13.723 -12.591 1.00 . A A .  6 PHE CB   1 1 
        6  2799 1 1  6 PHE CD1  C  5.380 -15.201 -13.784 1.00 . A A .  6 PHE CD1  1 1 
        6  2800 1 1  6 PHE CD2  C  3.107 -15.217 -14.505 1.00 . A A .  6 PHE CD2  1 1 
        6  2801 1 1  6 PHE CE1  C  5.697 -16.130 -14.757 1.00 . A A .  6 PHE CE1  1 1 
        6  2802 1 1  6 PHE CE2  C  3.419 -16.146 -15.480 1.00 . A A .  6 PHE CE2  1 1 
        6  2803 1 1  6 PHE CG   C  4.083 -14.734 -13.648 1.00 . A A .  6 PHE CG   1 1 
        6  2804 1 1  6 PHE CZ   C  4.716 -16.604 -15.605 1.00 . A A .  6 PHE CZ   1 1 
        6  2805 1 1  6 PHE H    H  3.186 -11.543 -11.379 1.00 . A A .  6 PHE H    1 1 
        6  2806 1 1  6 PHE HA   H  5.614 -12.725 -12.323 1.00 . A A .  6 PHE HA   1 1 
        6  2807 1 1  6 PHE HB2  H  3.857 -14.199 -11.628 1.00 . A A .  6 PHE HB2  1 1 
        6  2808 1 1  6 PHE HB3  H  2.707 -13.438 -12.723 1.00 . A A .  6 PHE HB3  1 1 
        6  2809 1 1  6 PHE HD1  H  6.148 -14.831 -13.122 1.00 . A A .  6 PHE HD1  1 1 
        6  2810 1 1  6 PHE HD2  H  2.091 -14.859 -14.408 1.00 . A A .  6 PHE HD2  1 1 
        6  2811 1 1  6 PHE HE1  H  6.713 -16.486 -14.853 1.00 . A A .  6 PHE HE1  1 1 
        6  2812 1 1  6 PHE HE2  H  2.649 -16.515 -16.140 1.00 . A A .  6 PHE HE2  1 1 
        6  2813 1 1  6 PHE HZ   H  4.961 -17.329 -16.365 1.00 . A A .  6 PHE HZ   1 1 
        6  2814 1 1  6 PHE N    N  4.101 -11.459 -11.721 1.00 . A A .  6 PHE N    1 1 
        6  2815 1 1  6 PHE O    O  3.796 -11.176 -14.490 1.00 . A A .  6 PHE O    1 1 
        6  2816 1 1  7 MET C    C  6.038 -10.360 -16.244 1.00 . A A .  7 MET C    1 1 
        6  2817 1 1  7 MET CA   C  5.882 -11.876 -16.175 1.00 . A A .  7 MET CA   1 1 
        6  2818 1 1  7 MET CB   C  4.690 -12.316 -17.028 1.00 . A A .  7 MET CB   1 1 
        6  2819 1 1  7 MET CE   C  4.694 -14.567 -20.401 1.00 . A A .  7 MET CE   1 1 
        6  2820 1 1  7 MET CG   C  4.945 -13.588 -17.819 1.00 . A A .  7 MET CG   1 1 
        6  2821 1 1  7 MET H    H  6.376 -12.921 -14.403 1.00 . A A .  7 MET H    1 1 
        6  2822 1 1  7 MET HA   H  6.778 -12.337 -16.562 1.00 . A A .  7 MET HA   1 1 
        6  2823 1 1  7 MET HB2  H  3.842 -12.484 -16.380 1.00 . A A .  7 MET HB2  1 1 
        6  2824 1 1  7 MET HB3  H  4.449 -11.527 -17.725 1.00 . A A .  7 MET HB3  1 1 
        6  2825 1 1  7 MET HE1  H  5.528 -15.107 -19.977 1.00 . A A .  7 MET HE1  1 1 
        6  2826 1 1  7 MET HE2  H  4.096 -15.238 -20.997 1.00 . A A .  7 MET HE2  1 1 
        6  2827 1 1  7 MET HE3  H  5.064 -13.764 -21.022 1.00 . A A .  7 MET HE3  1 1 
        6  2828 1 1  7 MET HG2  H  5.908 -13.511 -18.301 1.00 . A A .  7 MET HG2  1 1 
        6  2829 1 1  7 MET HG3  H  4.953 -14.425 -17.136 1.00 . A A .  7 MET HG3  1 1 
        6  2830 1 1  7 MET N    N  5.710 -12.320 -14.797 1.00 . A A .  7 MET N    1 1 
        6  2831 1 1  7 MET O    O  5.815  -9.750 -17.290 1.00 . A A .  7 MET O    1 1 
        6  2832 1 1  7 MET SD   S  3.692 -13.885 -19.081 1.00 . A A .  7 MET SD   1 1 
        6  2833 1 1  8 TRP C    C  8.091  -7.957 -15.020 1.00 . A A .  8 TRP C    1 1 
        6  2834 1 1  8 TRP CA   C  6.609  -8.315 -15.058 1.00 . A A .  8 TRP CA   1 1 
        6  2835 1 1  8 TRP CB   C  5.903  -7.745 -13.825 1.00 . A A .  8 TRP CB   1 1 
        6  2836 1 1  8 TRP CD1  C  3.615  -8.308 -14.833 1.00 . A A .  8 TRP CD1  1 1 
        6  2837 1 1  8 TRP CD2  C  3.585  -6.617 -13.364 1.00 . A A .  8 TRP CD2  1 1 
        6  2838 1 1  8 TRP CE2  C  2.274  -6.823 -13.840 1.00 . A A .  8 TRP CE2  1 1 
        6  2839 1 1  8 TRP CE3  C  3.809  -5.605 -12.428 1.00 . A A .  8 TRP CE3  1 1 
        6  2840 1 1  8 TRP CG   C  4.426  -7.577 -14.012 1.00 . A A .  8 TRP CG   1 1 
        6  2841 1 1  8 TRP CH2  C  1.446  -5.068 -12.494 1.00 . A A .  8 TRP CH2  1 1 
        6  2842 1 1  8 TRP CZ2  C  1.197  -6.053 -13.412 1.00 . A A .  8 TRP CZ2  1 1 
        6  2843 1 1  8 TRP CZ3  C  2.738  -4.840 -12.003 1.00 . A A .  8 TRP CZ3  1 1 
        6  2844 1 1  8 TRP H    H  6.586 -10.300 -14.323 1.00 . A A .  8 TRP H    1 1 
        6  2845 1 1  8 TRP HA   H  6.169  -7.883 -15.945 1.00 . A A .  8 TRP HA   1 1 
        6  2846 1 1  8 TRP HB2  H  6.061  -8.409 -12.989 1.00 . A A .  8 TRP HB2  1 1 
        6  2847 1 1  8 TRP HB3  H  6.323  -6.776 -13.594 1.00 . A A .  8 TRP HB3  1 1 
        6  2848 1 1  8 TRP HD1  H  3.957  -9.115 -15.463 1.00 . A A .  8 TRP HD1  1 1 
        6  2849 1 1  8 TRP HE1  H  1.554  -8.223 -15.226 1.00 . A A .  8 TRP HE1  1 1 
        6  2850 1 1  8 TRP HE3  H  4.798  -5.414 -12.037 1.00 . A A .  8 TRP HE3  1 1 
        6  2851 1 1  8 TRP HH2  H  0.640  -4.447 -12.134 1.00 . A A .  8 TRP HH2  1 1 
        6  2852 1 1  8 TRP HZ2  H  0.195  -6.216 -13.779 1.00 . A A .  8 TRP HZ2  1 1 
        6  2853 1 1  8 TRP HZ3  H  2.893  -4.053 -11.280 1.00 . A A .  8 TRP HZ3  1 1 
        6  2854 1 1  8 TRP N    N  6.423  -9.759 -15.124 1.00 . A A .  8 TRP N    1 1 
        6  2855 1 1  8 TRP NE1  N  2.320  -7.858 -14.736 1.00 . A A .  8 TRP NE1  1 1 
        6  2856 1 1  8 TRP O    O  8.848  -8.493 -14.211 1.00 . A A .  8 TRP O    1 1 
        6  2857 1 1  9 LYS C    C 10.403  -6.220 -14.587 1.00 . A A .  9 LYS C    1 1 
        6  2858 1 1  9 LYS CA   C  9.890  -6.620 -15.968 1.00 . A A .  9 LYS CA   1 1 
        6  2859 1 1  9 LYS CB   C 10.036  -5.444 -16.937 1.00 . A A .  9 LYS CB   1 1 
        6  2860 1 1  9 LYS CD   C  8.519  -5.845 -18.899 1.00 . A A .  9 LYS CD   1 1 
        6  2861 1 1  9 LYS CE   C  8.457  -5.913 -20.417 1.00 . A A .  9 LYS CE   1 1 
        6  2862 1 1  9 LYS CG   C  9.954  -5.848 -18.399 1.00 . A A .  9 LYS CG   1 1 
        6  2863 1 1  9 LYS H    H  7.847  -6.658 -16.520 1.00 . A A .  9 LYS H    1 1 
        6  2864 1 1  9 LYS HA   H 10.477  -7.450 -16.331 1.00 . A A .  9 LYS HA   1 1 
        6  2865 1 1  9 LYS HB2  H  9.251  -4.729 -16.738 1.00 . A A .  9 LYS HB2  1 1 
        6  2866 1 1  9 LYS HB3  H 10.992  -4.971 -16.769 1.00 . A A .  9 LYS HB3  1 1 
        6  2867 1 1  9 LYS HD2  H  8.004  -6.702 -18.491 1.00 . A A .  9 LYS HD2  1 1 
        6  2868 1 1  9 LYS HD3  H  8.033  -4.939 -18.567 1.00 . A A .  9 LYS HD3  1 1 
        6  2869 1 1  9 LYS HE2  H  9.317  -6.456 -20.775 1.00 . A A .  9 LYS HE2  1 1 
        6  2870 1 1  9 LYS HE3  H  7.556  -6.433 -20.704 1.00 . A A .  9 LYS HE3  1 1 
        6  2871 1 1  9 LYS HG2  H 10.530  -5.150 -18.989 1.00 . A A .  9 LYS HG2  1 1 
        6  2872 1 1  9 LYS HG3  H 10.364  -6.842 -18.511 1.00 . A A .  9 LYS HG3  1 1 
        6  2873 1 1  9 LYS HZ1  H  7.801  -4.536 -21.844 1.00 . A A .  9 LYS HZ1  1 1 
        6  2874 1 1  9 LYS HZ2  H  9.406  -4.308 -21.359 1.00 . A A .  9 LYS HZ2  1 1 
        6  2875 1 1  9 LYS HZ3  H  8.140  -3.850 -20.335 1.00 . A A .  9 LYS HZ3  1 1 
        6  2876 1 1  9 LYS N    N  8.498  -7.049 -15.900 1.00 . A A .  9 LYS N    1 1 
        6  2877 1 1  9 LYS NZ   N  8.450  -4.556 -21.032 1.00 . A A .  9 LYS NZ   1 1 
        6  2878 1 1  9 LYS O    O  9.641  -5.753 -13.741 1.00 . A A .  9 LYS O    1 1 
        6  2879 1 1 10 CYS C    C 13.813  -5.818 -13.258 1.00 . A A . 10 CYS C    1 1 
        6  2880 1 1 10 CYS CA   C 12.317  -6.065 -13.091 1.00 . A A . 10 CYS CA   1 1 
        6  2881 1 1 10 CYS CB   C 12.083  -7.184 -12.073 1.00 . A A . 10 CYS CB   1 1 
        6  2882 1 1 10 CYS H    H 12.258  -6.783 -15.081 1.00 . A A . 10 CYS H    1 1 
        6  2883 1 1 10 CYS HA   H 11.854  -5.160 -12.730 1.00 . A A . 10 CYS HA   1 1 
        6  2884 1 1 10 CYS HB2  H 12.406  -6.846 -11.099 1.00 . A A . 10 CYS HB2  1 1 
        6  2885 1 1 10 CYS HB3  H 11.029  -7.413 -12.038 1.00 . A A . 10 CYS HB3  1 1 
        6  2886 1 1 10 CYS N    N 11.700  -6.407 -14.367 1.00 . A A . 10 CYS N    1 1 
        6  2887 1 1 10 CYS O    O 14.477  -6.477 -14.059 1.00 . A A . 10 CYS O    1 1 
        6  2888 1 1 10 CYS SG   S 12.977  -8.727 -12.447 1.00 . A A . 10 CYS SG   1 1 
        6  2889 1 1 11 LYS C    C 16.553  -5.354 -11.550 1.00 . A A . 11 LYS C    1 1 
        6  2890 1 1 11 LYS CA   C 15.757  -4.530 -12.558 1.00 . A A . 11 LYS CA   1 1 
        6  2891 1 1 11 LYS CB   C 15.962  -3.038 -12.289 1.00 . A A . 11 LYS CB   1 1 
        6  2892 1 1 11 LYS CD   C 15.577  -0.672 -13.039 1.00 . A A . 11 LYS CD   1 1 
        6  2893 1 1 11 LYS CE   C 14.440  -0.182 -12.156 1.00 . A A . 11 LYS CE   1 1 
        6  2894 1 1 11 LYS CG   C 15.418  -2.142 -13.388 1.00 . A A . 11 LYS CG   1 1 
        6  2895 1 1 11 LYS H    H 13.758  -4.375 -11.877 1.00 . A A . 11 LYS H    1 1 
        6  2896 1 1 11 LYS HA   H 16.109  -4.761 -13.551 1.00 . A A . 11 LYS HA   1 1 
        6  2897 1 1 11 LYS HB2  H 15.467  -2.779 -11.365 1.00 . A A . 11 LYS HB2  1 1 
        6  2898 1 1 11 LYS HB3  H 17.020  -2.845 -12.187 1.00 . A A . 11 LYS HB3  1 1 
        6  2899 1 1 11 LYS HD2  H 16.511  -0.535 -12.515 1.00 . A A . 11 LYS HD2  1 1 
        6  2900 1 1 11 LYS HD3  H 15.587  -0.094 -13.953 1.00 . A A . 11 LYS HD3  1 1 
        6  2901 1 1 11 LYS HE2  H 13.532  -0.161 -12.739 1.00 . A A . 11 LYS HE2  1 1 
        6  2902 1 1 11 LYS HE3  H 14.321  -0.870 -11.330 1.00 . A A . 11 LYS HE3  1 1 
        6  2903 1 1 11 LYS HG2  H 15.955  -2.344 -14.303 1.00 . A A . 11 LYS HG2  1 1 
        6  2904 1 1 11 LYS HG3  H 14.369  -2.358 -13.530 1.00 . A A . 11 LYS HG3  1 1 
        6  2905 1 1 11 LYS HZ1  H 14.163   1.328 -10.741 1.00 . A A . 11 LYS HZ1  1 1 
        6  2906 1 1 11 LYS HZ2  H 14.418   1.900 -12.313 1.00 . A A . 11 LYS HZ2  1 1 
        6  2907 1 1 11 LYS HZ3  H 15.715   1.295 -11.412 1.00 . A A . 11 LYS HZ3  1 1 
        6  2908 1 1 11 LYS N    N 14.338  -4.865 -12.496 1.00 . A A . 11 LYS N    1 1 
        6  2909 1 1 11 LYS NZ   N 14.703   1.181 -11.617 1.00 . A A . 11 LYS NZ   1 1 
        6  2910 1 1 11 LYS O    O 17.783  -5.339 -11.557 1.00 . A A . 11 LYS O    1 1 
        6  2911 1 1 12 ASN C    C 15.483  -7.863  -9.042 1.00 . A A . 12 ASN C    1 1 
        6  2912 1 1 12 ASN CA   C 16.485  -6.900  -9.671 1.00 . A A . 12 ASN CA   1 1 
        6  2913 1 1 12 ASN CB   C 17.115  -6.022  -8.587 1.00 . A A . 12 ASN CB   1 1 
        6  2914 1 1 12 ASN CG   C 16.222  -4.861  -8.194 1.00 . A A . 12 ASN CG   1 1 
        6  2915 1 1 12 ASN H    H 14.864  -6.040 -10.728 1.00 . A A . 12 ASN H    1 1 
        6  2916 1 1 12 ASN HA   H 17.262  -7.472 -10.155 1.00 . A A . 12 ASN HA   1 1 
        6  2917 1 1 12 ASN HB2  H 17.299  -6.623  -7.708 1.00 . A A . 12 ASN HB2  1 1 
        6  2918 1 1 12 ASN HB3  H 18.050  -5.626  -8.951 1.00 . A A . 12 ASN HB3  1 1 
        6  2919 1 1 12 ASN HD21 H 17.712  -3.580  -8.500 1.00 . A A . 12 ASN HD21 1 1 
        6  2920 1 1 12 ASN HD22 H 16.220  -2.885  -7.977 1.00 . A A . 12 ASN HD22 1 1 
        6  2921 1 1 12 ASN N    N 15.843  -6.070 -10.685 1.00 . A A . 12 ASN N    1 1 
        6  2922 1 1 12 ASN ND2  N 16.775  -3.654  -8.227 1.00 . A A . 12 ASN ND2  1 1 
        6  2923 1 1 12 ASN O    O 14.304  -7.870  -9.398 1.00 . A A . 12 ASN O    1 1 
        6  2924 1 1 12 ASN OD1  O 15.051  -5.047  -7.864 1.00 . A A . 12 ASN OD1  1 1 
        6  2925 1 1 13 SER C    C 14.252  -8.968  -6.363 1.00 . A A . 13 SER C    1 1 
        6  2926 1 1 13 SER CA   C 15.107  -9.646  -7.428 1.00 . A A . 13 SER CA   1 1 
        6  2927 1 1 13 SER CB   C 15.956 -10.748  -6.792 1.00 . A A . 13 SER CB   1 1 
        6  2928 1 1 13 SER H    H 16.908  -8.623  -7.864 1.00 . A A . 13 SER H    1 1 
        6  2929 1 1 13 SER HA   H 14.456 -10.088  -8.168 1.00 . A A . 13 SER HA   1 1 
        6  2930 1 1 13 SER HB2  H 16.135 -10.507  -5.755 1.00 . A A . 13 SER HB2  1 1 
        6  2931 1 1 13 SER HB3  H 15.430 -11.689  -6.859 1.00 . A A . 13 SER HB3  1 1 
        6  2932 1 1 13 SER HG   H 17.102 -11.442  -8.221 1.00 . A A . 13 SER HG   1 1 
        6  2933 1 1 13 SER N    N 15.960  -8.676  -8.105 1.00 . A A . 13 SER N    1 1 
        6  2934 1 1 13 SER O    O 13.348  -9.580  -5.794 1.00 . A A . 13 SER O    1 1 
        6  2935 1 1 13 SER OG   O 17.204 -10.876  -7.452 1.00 . A A . 13 SER OG   1 1 
        6  2936 1 1 14 ASN C    C 12.415  -6.572  -5.613 1.00 . A A . 14 ASN C    1 1 
        6  2937 1 1 14 ASN CA   C 13.805  -6.937  -5.099 1.00 . A A . 14 ASN CA   1 1 
        6  2938 1 1 14 ASN CB   C 14.572  -5.667  -4.725 1.00 . A A . 14 ASN CB   1 1 
        6  2939 1 1 14 ASN CG   C 15.540  -5.892  -3.579 1.00 . A A . 14 ASN CG   1 1 
        6  2940 1 1 14 ASN H    H 15.278  -7.265  -6.583 1.00 . A A . 14 ASN H    1 1 
        6  2941 1 1 14 ASN HA   H 13.701  -7.554  -4.219 1.00 . A A . 14 ASN HA   1 1 
        6  2942 1 1 14 ASN HB2  H 15.133  -5.326  -5.583 1.00 . A A . 14 ASN HB2  1 1 
        6  2943 1 1 14 ASN HB3  H 13.869  -4.900  -4.432 1.00 . A A . 14 ASN HB3  1 1 
        6  2944 1 1 14 ASN HD21 H 14.140  -5.383  -2.263 1.00 . A A . 14 ASN HD21 1 1 
        6  2945 1 1 14 ASN HD22 H 15.676  -5.810  -1.597 1.00 . A A . 14 ASN HD22 1 1 
        6  2946 1 1 14 ASN N    N 14.546  -7.699  -6.096 1.00 . A A . 14 ASN N    1 1 
        6  2947 1 1 14 ASN ND2  N 15.071  -5.673  -2.356 1.00 . A A . 14 ASN ND2  1 1 
        6  2948 1 1 14 ASN O    O 11.476  -6.410  -4.833 1.00 . A A . 14 ASN O    1 1 
        6  2949 1 1 14 ASN OD1  O 16.696  -6.257  -3.792 1.00 . A A . 14 ASN OD1  1 1 
        6  2950 1 1 15 ASP C    C 10.006  -7.229  -7.368 1.00 . A A . 15 ASP C    1 1 
        6  2951 1 1 15 ASP CA   C 11.018  -6.102  -7.549 1.00 . A A . 15 ASP CA   1 1 
        6  2952 1 1 15 ASP CB   C 11.212  -5.808  -9.037 1.00 . A A . 15 ASP CB   1 1 
        6  2953 1 1 15 ASP CG   C 10.636  -4.466  -9.441 1.00 . A A . 15 ASP CG   1 1 
        6  2954 1 1 15 ASP H    H 13.078  -6.587  -7.499 1.00 . A A . 15 ASP H    1 1 
        6  2955 1 1 15 ASP HA   H 10.640  -5.216  -7.061 1.00 . A A . 15 ASP HA   1 1 
        6  2956 1 1 15 ASP HB2  H 12.269  -5.807  -9.262 1.00 . A A . 15 ASP HB2  1 1 
        6  2957 1 1 15 ASP HB3  H 10.725  -6.579  -9.616 1.00 . A A . 15 ASP HB3  1 1 
        6  2958 1 1 15 ASP N    N 12.293  -6.446  -6.929 1.00 . A A . 15 ASP N    1 1 
        6  2959 1 1 15 ASP O    O  8.797  -6.994  -7.337 1.00 . A A . 15 ASP O    1 1 
        6  2960 1 1 15 ASP OD1  O 11.107  -3.436  -8.917 1.00 . A A . 15 ASP OD1  1 1 
        6  2961 1 1 15 ASP OD2  O  9.712  -4.446 -10.282 1.00 . A A . 15 ASP OD2  1 1 
        6  2962 1 1 16 CYS C    C  8.851  -9.517  -5.778 1.00 . A A . 16 CYS C    1 1 
        6  2963 1 1 16 CYS CA   C  9.647  -9.619  -7.076 1.00 . A A . 16 CYS CA   1 1 
        6  2964 1 1 16 CYS CB   C 10.482 -10.900  -7.076 1.00 . A A . 16 CYS CB   1 1 
        6  2965 1 1 16 CYS H    H 11.479  -8.580  -7.285 1.00 . A A . 16 CYS H    1 1 
        6  2966 1 1 16 CYS HA   H  8.956  -9.649  -7.905 1.00 . A A . 16 CYS HA   1 1 
        6  2967 1 1 16 CYS HB2  H 11.268 -10.809  -6.339 1.00 . A A . 16 CYS HB2  1 1 
        6  2968 1 1 16 CYS HB3  H  9.848 -11.735  -6.815 1.00 . A A . 16 CYS HB3  1 1 
        6  2969 1 1 16 CYS N    N 10.506  -8.455  -7.251 1.00 . A A . 16 CYS N    1 1 
        6  2970 1 1 16 CYS O    O  9.415  -9.292  -4.706 1.00 . A A . 16 CYS O    1 1 
        6  2971 1 1 16 CYS SG   S 11.266 -11.277  -8.676 1.00 . A A . 16 CYS SG   1 1 
        6  2972 1 1 17 CYS C    C  6.815 -10.852  -3.843 1.00 . A A . 17 CYS C    1 1 
        6  2973 1 1 17 CYS CA   C  6.662  -9.610  -4.717 1.00 . A A . 17 CYS CA   1 1 
        6  2974 1 1 17 CYS CB   C  5.205  -9.460  -5.157 1.00 . A A . 17 CYS CB   1 1 
        6  2975 1 1 17 CYS H    H  7.144  -9.859  -6.763 1.00 . A A . 17 CYS H    1 1 
        6  2976 1 1 17 CYS HA   H  6.947  -8.743  -4.141 1.00 . A A . 17 CYS HA   1 1 
        6  2977 1 1 17 CYS HB2  H  5.137  -8.667  -5.888 1.00 . A A . 17 CYS HB2  1 1 
        6  2978 1 1 17 CYS HB3  H  4.873 -10.384  -5.606 1.00 . A A . 17 CYS HB3  1 1 
        6  2979 1 1 17 CYS N    N  7.536  -9.683  -5.882 1.00 . A A . 17 CYS N    1 1 
        6  2980 1 1 17 CYS O    O  7.323 -10.779  -2.724 1.00 . A A . 17 CYS O    1 1 
        6  2981 1 1 17 CYS SG   S  4.056  -9.059  -3.800 1.00 . A A . 17 CYS SG   1 1 
        6  2982 1 1 18 LYS C    C  6.400 -14.440  -4.587 1.00 . A A . 18 LYS C    1 1 
        6  2983 1 1 18 LYS CA   C  6.459 -13.251  -3.632 1.00 . A A . 18 LYS CA   1 1 
        6  2984 1 1 18 LYS CB   C  5.329 -13.350  -2.606 1.00 . A A . 18 LYS CB   1 1 
        6  2985 1 1 18 LYS CD   C  6.770 -13.320  -0.549 1.00 . A A . 18 LYS CD   1 1 
        6  2986 1 1 18 LYS CE   C  7.780 -14.258   0.093 1.00 . A A . 18 LYS CE   1 1 
        6  2987 1 1 18 LYS CG   C  5.721 -14.085  -1.337 1.00 . A A . 18 LYS CG   1 1 
        6  2988 1 1 18 LYS H    H  5.977 -11.987  -5.259 1.00 . A A . 18 LYS H    1 1 
        6  2989 1 1 18 LYS HA   H  7.406 -13.269  -3.114 1.00 . A A . 18 LYS HA   1 1 
        6  2990 1 1 18 LYS HB2  H  5.015 -12.352  -2.337 1.00 . A A . 18 LYS HB2  1 1 
        6  2991 1 1 18 LYS HB3  H  4.495 -13.870  -3.056 1.00 . A A . 18 LYS HB3  1 1 
        6  2992 1 1 18 LYS HD2  H  7.292 -12.649  -1.217 1.00 . A A . 18 LYS HD2  1 1 
        6  2993 1 1 18 LYS HD3  H  6.279 -12.747   0.226 1.00 . A A . 18 LYS HD3  1 1 
        6  2994 1 1 18 LYS HE2  H  7.310 -15.215   0.254 1.00 . A A . 18 LYS HE2  1 1 
        6  2995 1 1 18 LYS HE3  H  8.619 -14.376  -0.579 1.00 . A A . 18 LYS HE3  1 1 
        6  2996 1 1 18 LYS HG2  H  4.843 -14.212  -0.719 1.00 . A A . 18 LYS HG2  1 1 
        6  2997 1 1 18 LYS HG3  H  6.119 -15.055  -1.602 1.00 . A A . 18 LYS HG3  1 1 
        6  2998 1 1 18 LYS HZ1  H  8.034 -12.725   1.489 1.00 . A A . 18 LYS HZ1  1 1 
        6  2999 1 1 18 LYS HZ2  H  9.306 -13.839   1.457 1.00 . A A . 18 LYS HZ2  1 1 
        6  3000 1 1 18 LYS HZ3  H  7.836 -14.256   2.181 1.00 . A A . 18 LYS HZ3  1 1 
        6  3001 1 1 18 LYS N    N  6.372 -11.992  -4.363 1.00 . A A . 18 LYS N    1 1 
        6  3002 1 1 18 LYS NZ   N  8.273 -13.734   1.397 1.00 . A A . 18 LYS NZ   1 1 
        6  3003 1 1 18 LYS O    O  5.599 -14.457  -5.521 1.00 . A A . 18 LYS O    1 1 
        6  3004 1 1 19 ASP C    C  7.748 -16.280  -6.596 1.00 . A A . 19 ASP C    1 1 
        6  3005 1 1 19 ASP CA   C  7.293 -16.624  -5.181 1.00 . A A . 19 ASP CA   1 1 
        6  3006 1 1 19 ASP CB   C  5.918 -17.292  -5.222 1.00 . A A . 19 ASP CB   1 1 
        6  3007 1 1 19 ASP CG   C  5.928 -18.676  -4.602 1.00 . A A . 19 ASP CG   1 1 
        6  3008 1 1 19 ASP H    H  7.866 -15.358  -3.584 1.00 . A A . 19 ASP H    1 1 
        6  3009 1 1 19 ASP HA   H  8.004 -17.309  -4.745 1.00 . A A . 19 ASP HA   1 1 
        6  3010 1 1 19 ASP HB2  H  5.211 -16.681  -4.680 1.00 . A A . 19 ASP HB2  1 1 
        6  3011 1 1 19 ASP HB3  H  5.598 -17.380  -6.250 1.00 . A A . 19 ASP HB3  1 1 
        6  3012 1 1 19 ASP N    N  7.251 -15.430  -4.345 1.00 . A A . 19 ASP N    1 1 
        6  3013 1 1 19 ASP O    O  7.505 -17.035  -7.538 1.00 . A A . 19 ASP O    1 1 
        6  3014 1 1 19 ASP OD1  O  5.739 -18.777  -3.372 1.00 . A A . 19 ASP OD1  1 1 
        6  3015 1 1 19 ASP OD2  O  6.124 -19.658  -5.349 1.00 . A A . 19 ASP OD2  1 1 
        6  3016 1 1 20 LEU C    C 10.404 -14.467  -8.007 1.00 . A A . 20 LEU C    1 1 
        6  3017 1 1 20 LEU CA   C  8.896 -14.691  -8.038 1.00 . A A . 20 LEU CA   1 1 
        6  3018 1 1 20 LEU CB   C  8.187 -13.400  -8.457 1.00 . A A . 20 LEU CB   1 1 
        6  3019 1 1 20 LEU CD1  C  6.125 -14.783  -8.803 1.00 . A A . 20 LEU CD1  1 1 
        6  3020 1 1 20 LEU CD2  C  6.057 -12.316  -9.212 1.00 . A A . 20 LEU CD2  1 1 
        6  3021 1 1 20 LEU CG   C  6.912 -13.573  -9.283 1.00 . A A . 20 LEU CG   1 1 
        6  3022 1 1 20 LEU H    H  8.571 -14.576  -5.950 1.00 . A A . 20 LEU H    1 1 
        6  3023 1 1 20 LEU HA   H  8.672 -15.463  -8.758 1.00 . A A . 20 LEU HA   1 1 
        6  3024 1 1 20 LEU HB2  H  7.929 -12.859  -7.560 1.00 . A A . 20 LEU HB2  1 1 
        6  3025 1 1 20 LEU HB3  H  8.884 -12.816  -9.040 1.00 . A A . 20 LEU HB3  1 1 
        6  3026 1 1 20 LEU HD11 H  6.098 -14.791  -7.724 1.00 . A A . 20 LEU HD11 1 1 
        6  3027 1 1 20 LEU HD12 H  6.600 -15.685  -9.158 1.00 . A A . 20 LEU HD12 1 1 
        6  3028 1 1 20 LEU HD13 H  5.117 -14.731  -9.188 1.00 . A A . 20 LEU HD13 1 1 
        6  3029 1 1 20 LEU HD21 H  5.133 -12.479  -9.747 1.00 . A A . 20 LEU HD21 1 1 
        6  3030 1 1 20 LEU HD22 H  6.591 -11.491  -9.661 1.00 . A A . 20 LEU HD22 1 1 
        6  3031 1 1 20 LEU HD23 H  5.840 -12.086  -8.179 1.00 . A A . 20 LEU HD23 1 1 
        6  3032 1 1 20 LEU HG   H  7.180 -13.739 -10.317 1.00 . A A . 20 LEU HG   1 1 
        6  3033 1 1 20 LEU N    N  8.407 -15.136  -6.738 1.00 . A A . 20 LEU N    1 1 
        6  3034 1 1 20 LEU O    O 10.981 -14.199  -6.952 1.00 . A A . 20 LEU O    1 1 
        6  3035 1 1 21 VAL C    C 12.845 -13.681 -10.576 1.00 . A A . 21 VAL C    1 1 
        6  3036 1 1 21 VAL CA   C 12.479 -14.388  -9.276 1.00 . A A . 21 VAL CA   1 1 
        6  3037 1 1 21 VAL CB   C 13.232 -15.731  -9.206 1.00 . A A . 21 VAL CB   1 1 
        6  3038 1 1 21 VAL CG1  C 13.234 -16.267  -7.782 1.00 . A A . 21 VAL CG1  1 1 
        6  3039 1 1 21 VAL CG2  C 12.613 -16.737 -10.164 1.00 . A A . 21 VAL CG2  1 1 
        6  3040 1 1 21 VAL H    H 10.524 -14.796  -9.976 1.00 . A A . 21 VAL H    1 1 
        6  3041 1 1 21 VAL HA   H 12.797 -13.777  -8.444 1.00 . A A . 21 VAL HA   1 1 
        6  3042 1 1 21 VAL HB   H 14.256 -15.562  -9.506 1.00 . A A . 21 VAL HB   1 1 
        6  3043 1 1 21 VAL HG11 H 12.220 -16.312  -7.414 1.00 . A A . 21 VAL HG11 1 1 
        6  3044 1 1 21 VAL HG12 H 13.666 -17.256  -7.772 1.00 . A A . 21 VAL HG12 1 1 
        6  3045 1 1 21 VAL HG13 H 13.818 -15.612  -7.152 1.00 . A A . 21 VAL HG13 1 1 
        6  3046 1 1 21 VAL HG21 H 11.986 -16.220 -10.874 1.00 . A A . 21 VAL HG21 1 1 
        6  3047 1 1 21 VAL HG22 H 13.397 -17.262 -10.690 1.00 . A A . 21 VAL HG22 1 1 
        6  3048 1 1 21 VAL HG23 H 12.018 -17.446  -9.607 1.00 . A A . 21 VAL HG23 1 1 
        6  3049 1 1 21 VAL N    N 11.038 -14.580  -9.170 1.00 . A A . 21 VAL N    1 1 
        6  3050 1 1 21 VAL O    O 12.433 -14.096 -11.659 1.00 . A A . 21 VAL O    1 1 
        6  3051 1 1 22 CYS C    C 14.872 -12.705 -12.576 1.00 . A A . 22 CYS C    1 1 
        6  3052 1 1 22 CYS CA   C 14.045 -11.842 -11.627 1.00 . A A . 22 CYS CA   1 1 
        6  3053 1 1 22 CYS CB   C 14.857 -10.620 -11.194 1.00 . A A . 22 CYS CB   1 1 
        6  3054 1 1 22 CYS H    H 13.920 -12.326  -9.570 1.00 . A A . 22 CYS H    1 1 
        6  3055 1 1 22 CYS HA   H 13.158 -11.509 -12.145 1.00 . A A . 22 CYS HA   1 1 
        6  3056 1 1 22 CYS HB2  H 14.439 -10.227 -10.278 1.00 . A A . 22 CYS HB2  1 1 
        6  3057 1 1 22 CYS HB3  H 15.879 -10.920 -11.016 1.00 . A A . 22 CYS HB3  1 1 
        6  3058 1 1 22 CYS N    N 13.623 -12.608 -10.462 1.00 . A A . 22 CYS N    1 1 
        6  3059 1 1 22 CYS O    O 15.981 -13.123 -12.243 1.00 . A A . 22 CYS O    1 1 
        6  3060 1 1 22 CYS SG   S 14.878  -9.269 -12.416 1.00 . A A . 22 CYS SG   1 1 
        6  3061 1 1 23 SER C    C 15.470 -12.931 -15.932 1.00 . A A . 23 SER C    1 1 
        6  3062 1 1 23 SER CA   C 15.010 -13.783 -14.754 1.00 . A A . 23 SER CA   1 1 
        6  3063 1 1 23 SER CB   C 14.091 -14.903 -15.248 1.00 . A A . 23 SER CB   1 1 
        6  3064 1 1 23 SER H    H 13.438 -12.605 -13.965 1.00 . A A . 23 SER H    1 1 
        6  3065 1 1 23 SER HA   H 15.877 -14.222 -14.282 1.00 . A A . 23 SER HA   1 1 
        6  3066 1 1 23 SER HB2  H 13.066 -14.643 -15.033 1.00 . A A . 23 SER HB2  1 1 
        6  3067 1 1 23 SER HB3  H 14.218 -15.024 -16.313 1.00 . A A . 23 SER HB3  1 1 
        6  3068 1 1 23 SER HG   H 15.224 -16.474 -14.951 1.00 . A A . 23 SER HG   1 1 
        6  3069 1 1 23 SER N    N 14.325 -12.967 -13.758 1.00 . A A . 23 SER N    1 1 
        6  3070 1 1 23 SER O    O 14.654 -12.421 -16.700 1.00 . A A . 23 SER O    1 1 
        6  3071 1 1 23 SER OG   O 14.395 -16.131 -14.608 1.00 . A A . 23 SER OG   1 1 
        6  3072 1 1 24 SER C    C 17.095 -12.644 -18.502 1.00 . A A . 24 SER C    1 1 
        6  3073 1 1 24 SER CA   C 17.353 -11.985 -17.151 1.00 . A A . 24 SER CA   1 1 
        6  3074 1 1 24 SER CB   C 18.857 -11.801 -16.939 1.00 . A A . 24 SER CB   1 1 
        6  3075 1 1 24 SER H    H 17.384 -13.211 -15.424 1.00 . A A . 24 SER H    1 1 
        6  3076 1 1 24 SER HA   H 16.876 -11.016 -17.138 1.00 . A A . 24 SER HA   1 1 
        6  3077 1 1 24 SER HB2  H 19.025 -10.980 -16.258 1.00 . A A . 24 SER HB2  1 1 
        6  3078 1 1 24 SER HB3  H 19.273 -12.707 -16.521 1.00 . A A . 24 SER HB3  1 1 
        6  3079 1 1 24 SER HG   H 19.992 -12.299 -18.457 1.00 . A A . 24 SER HG   1 1 
        6  3080 1 1 24 SER N    N 16.783 -12.779 -16.069 1.00 . A A . 24 SER N    1 1 
        6  3081 1 1 24 SER O    O 17.264 -12.021 -19.551 1.00 . A A . 24 SER O    1 1 
        6  3082 1 1 24 SER OG   O 19.514 -11.520 -18.164 1.00 . A A . 24 SER OG   1 1 
        6  3083 1 1 25 ARG C    C 15.135 -14.137 -20.362 1.00 . A A . 25 ARG C    1 1 
        6  3084 1 1 25 ARG CA   C 16.404 -14.653 -19.690 1.00 . A A . 25 ARG CA   1 1 
        6  3085 1 1 25 ARG CB   C 16.262 -16.144 -19.381 1.00 . A A . 25 ARG CB   1 1 
        6  3086 1 1 25 ARG CD   C 15.815 -18.423 -20.340 1.00 . A A . 25 ARG CD   1 1 
        6  3087 1 1 25 ARG CG   C 15.568 -16.930 -20.483 1.00 . A A . 25 ARG CG   1 1 
        6  3088 1 1 25 ARG CZ   C 15.287 -20.494 -21.557 1.00 . A A . 25 ARG CZ   1 1 
        6  3089 1 1 25 ARG H    H 16.569 -14.350 -17.602 1.00 . A A . 25 ARG H    1 1 
        6  3090 1 1 25 ARG HA   H 17.236 -14.511 -20.364 1.00 . A A . 25 ARG HA   1 1 
        6  3091 1 1 25 ARG HB2  H 17.245 -16.565 -19.235 1.00 . A A . 25 ARG HB2  1 1 
        6  3092 1 1 25 ARG HB3  H 15.690 -16.259 -18.473 1.00 . A A . 25 ARG HB3  1 1 
        6  3093 1 1 25 ARG HD2  H 16.874 -18.611 -20.446 1.00 . A A . 25 ARG HD2  1 1 
        6  3094 1 1 25 ARG HD3  H 15.490 -18.737 -19.360 1.00 . A A . 25 ARG HD3  1 1 
        6  3095 1 1 25 ARG HE   H 14.435 -18.722 -21.897 1.00 . A A . 25 ARG HE   1 1 
        6  3096 1 1 25 ARG HG2  H 14.506 -16.745 -20.429 1.00 . A A . 25 ARG HG2  1 1 
        6  3097 1 1 25 ARG HG3  H 15.946 -16.601 -21.439 1.00 . A A . 25 ARG HG3  1 1 
        6  3098 1 1 25 ARG HH11 H 16.698 -20.686 -20.124 1.00 . A A . 25 ARG HH11 1 1 
        6  3099 1 1 25 ARG HH12 H 16.316 -22.138 -20.989 1.00 . A A . 25 ARG HH12 1 1 
        6  3100 1 1 25 ARG HH21 H 13.923 -20.628 -23.044 1.00 . A A . 25 ARG HH21 1 1 
        6  3101 1 1 25 ARG HH22 H 14.738 -22.104 -22.649 1.00 . A A . 25 ARG HH22 1 1 
        6  3102 1 1 25 ARG N    N 16.685 -13.907 -18.469 1.00 . A A . 25 ARG N    1 1 
        6  3103 1 1 25 ARG NE   N 15.094 -19.196 -21.349 1.00 . A A . 25 ARG NE   1 1 
        6  3104 1 1 25 ARG NH1  N 16.173 -21.161 -20.831 1.00 . A A . 25 ARG NH1  1 1 
        6  3105 1 1 25 ARG NH2  N 14.592 -21.127 -22.493 1.00 . A A . 25 ARG NH2  1 1 
        6  3106 1 1 25 ARG O    O 15.118 -13.878 -21.564 1.00 . A A . 25 ARG O    1 1 
        6  3107 1 1 26 TRP C    C 12.679 -11.999 -19.923 1.00 . A A . 26 TRP C    1 1 
        6  3108 1 1 26 TRP CA   C 12.799 -13.509 -20.094 1.00 . A A . 26 TRP CA   1 1 
        6  3109 1 1 26 TRP CB   C 11.638 -14.209 -19.386 1.00 . A A . 26 TRP CB   1 1 
        6  3110 1 1 26 TRP CD1  C 12.319 -16.293 -18.058 1.00 . A A . 26 TRP CD1  1 1 
        6  3111 1 1 26 TRP CD2  C 11.640 -16.715 -20.150 1.00 . A A . 26 TRP CD2  1 1 
        6  3112 1 1 26 TRP CE2  C 11.983 -17.935 -19.534 1.00 . A A . 26 TRP CE2  1 1 
        6  3113 1 1 26 TRP CE3  C 11.183 -16.733 -21.471 1.00 . A A . 26 TRP CE3  1 1 
        6  3114 1 1 26 TRP CG   C 11.861 -15.678 -19.188 1.00 . A A . 26 TRP CG   1 1 
        6  3115 1 1 26 TRP CH2  C 11.433 -19.144 -21.488 1.00 . A A . 26 TRP CH2  1 1 
        6  3116 1 1 26 TRP CZ2  C 11.883 -19.156 -20.196 1.00 . A A . 26 TRP CZ2  1 1 
        6  3117 1 1 26 TRP CZ3  C 11.086 -17.946 -22.125 1.00 . A A . 26 TRP CZ3  1 1 
        6  3118 1 1 26 TRP H    H 14.148 -14.216 -18.623 1.00 . A A . 26 TRP H    1 1 
        6  3119 1 1 26 TRP HA   H 12.761 -13.744 -21.148 1.00 . A A . 26 TRP HA   1 1 
        6  3120 1 1 26 TRP HB2  H 11.494 -13.760 -18.414 1.00 . A A . 26 TRP HB2  1 1 
        6  3121 1 1 26 TRP HB3  H 10.739 -14.084 -19.973 1.00 . A A . 26 TRP HB3  1 1 
        6  3122 1 1 26 TRP HD1  H 12.580 -15.775 -17.148 1.00 . A A . 26 TRP HD1  1 1 
        6  3123 1 1 26 TRP HE1  H 12.693 -18.307 -17.595 1.00 . A A . 26 TRP HE1  1 1 
        6  3124 1 1 26 TRP HE3  H 10.910 -15.820 -21.980 1.00 . A A . 26 TRP HE3  1 1 
        6  3125 1 1 26 TRP HH2  H 11.341 -20.068 -22.037 1.00 . A A . 26 TRP HH2  1 1 
        6  3126 1 1 26 TRP HZ2  H 12.147 -20.088 -19.717 1.00 . A A . 26 TRP HZ2  1 1 
        6  3127 1 1 26 TRP HZ3  H 10.735 -17.979 -23.146 1.00 . A A . 26 TRP HZ3  1 1 
        6  3128 1 1 26 TRP N    N 14.073 -13.993 -19.575 1.00 . A A . 26 TRP N    1 1 
        6  3129 1 1 26 TRP NE1  N 12.394 -17.650 -18.259 1.00 . A A . 26 TRP NE1  1 1 
        6  3130 1 1 26 TRP O    O 11.717 -11.385 -20.385 1.00 . A A . 26 TRP O    1 1 
        6  3131 1 1 27 LYS C    C 12.574  -9.568 -18.037 1.00 . A A . 27 LYS C    1 1 
        6  3132 1 1 27 LYS CA   C 13.667  -9.965 -19.023 1.00 . A A . 27 LYS CA   1 1 
        6  3133 1 1 27 LYS CB   C 13.477  -9.214 -20.343 1.00 . A A . 27 LYS CB   1 1 
        6  3134 1 1 27 LYS CD   C 15.783  -9.749 -21.181 1.00 . A A . 27 LYS CD   1 1 
        6  3135 1 1 27 LYS CE   C 16.310  -8.324 -21.116 1.00 . A A . 27 LYS CE   1 1 
        6  3136 1 1 27 LYS CG   C 14.295  -9.781 -21.489 1.00 . A A . 27 LYS CG   1 1 
        6  3137 1 1 27 LYS H    H 14.402 -11.947 -18.909 1.00 . A A . 27 LYS H    1 1 
        6  3138 1 1 27 LYS HA   H 14.626  -9.700 -18.603 1.00 . A A . 27 LYS HA   1 1 
        6  3139 1 1 27 LYS HB2  H 12.433  -9.254 -20.618 1.00 . A A . 27 LYS HB2  1 1 
        6  3140 1 1 27 LYS HB3  H 13.762  -8.181 -20.200 1.00 . A A . 27 LYS HB3  1 1 
        6  3141 1 1 27 LYS HD2  H 15.954 -10.227 -20.228 1.00 . A A . 27 LYS HD2  1 1 
        6  3142 1 1 27 LYS HD3  H 16.314 -10.285 -21.954 1.00 . A A . 27 LYS HD3  1 1 
        6  3143 1 1 27 LYS HE2  H 15.756  -7.718 -21.816 1.00 . A A . 27 LYS HE2  1 1 
        6  3144 1 1 27 LYS HE3  H 16.163  -7.945 -20.116 1.00 . A A . 27 LYS HE3  1 1 
        6  3145 1 1 27 LYS HG2  H 13.997 -10.803 -21.662 1.00 . A A . 27 LYS HG2  1 1 
        6  3146 1 1 27 LYS HG3  H 14.109  -9.193 -22.378 1.00 . A A . 27 LYS HG3  1 1 
        6  3147 1 1 27 LYS HZ1  H 17.961  -7.371 -21.969 1.00 . A A . 27 LYS HZ1  1 1 
        6  3148 1 1 27 LYS HZ2  H 18.026  -9.059 -22.052 1.00 . A A . 27 LYS HZ2  1 1 
        6  3149 1 1 27 LYS HZ3  H 18.329  -8.274 -20.585 1.00 . A A . 27 LYS HZ3  1 1 
        6  3150 1 1 27 LYS N    N 13.661 -11.404 -19.255 1.00 . A A . 27 LYS N    1 1 
        6  3151 1 1 27 LYS NZ   N 17.758  -8.252 -21.454 1.00 . A A . 27 LYS NZ   1 1 
        6  3152 1 1 27 LYS O    O 12.103  -8.430 -18.042 1.00 . A A . 27 LYS O    1 1 
        6  3153 1 1 28 TRP C    C 11.113 -11.359 -15.144 1.00 . A A . 28 TRP C    1 1 
        6  3154 1 1 28 TRP CA   C 11.136 -10.259 -16.200 1.00 . A A . 28 TRP CA   1 1 
        6  3155 1 1 28 TRP CB   C  9.768 -10.155 -16.877 1.00 . A A . 28 TRP CB   1 1 
        6  3156 1 1 28 TRP CD1  C  9.289 -12.662 -17.112 1.00 . A A . 28 TRP CD1  1 1 
        6  3157 1 1 28 TRP CD2  C  9.026 -11.492 -19.004 1.00 . A A . 28 TRP CD2  1 1 
        6  3158 1 1 28 TRP CE2  C  8.735 -12.845 -19.267 1.00 . A A . 28 TRP CE2  1 1 
        6  3159 1 1 28 TRP CE3  C  8.928 -10.567 -20.047 1.00 . A A . 28 TRP CE3  1 1 
        6  3160 1 1 28 TRP CG   C  9.377 -11.396 -17.620 1.00 . A A . 28 TRP CG   1 1 
        6  3161 1 1 28 TRP CH2  C  8.265 -12.364 -21.531 1.00 . A A . 28 TRP CH2  1 1 
        6  3162 1 1 28 TRP CZ2  C  8.353 -13.292 -20.529 1.00 . A A . 28 TRP CZ2  1 1 
        6  3163 1 1 28 TRP CZ3  C  8.549 -11.012 -21.299 1.00 . A A . 28 TRP CZ3  1 1 
        6  3164 1 1 28 TRP H    H 12.587 -11.399 -17.236 1.00 . A A . 28 TRP H    1 1 
        6  3165 1 1 28 TRP HA   H 11.361  -9.319 -15.717 1.00 . A A . 28 TRP HA   1 1 
        6  3166 1 1 28 TRP HB2  H  9.015  -9.965 -16.126 1.00 . A A . 28 TRP HB2  1 1 
        6  3167 1 1 28 TRP HB3  H  9.785  -9.336 -17.580 1.00 . A A . 28 TRP HB3  1 1 
        6  3168 1 1 28 TRP HD1  H  9.495 -12.920 -16.085 1.00 . A A . 28 TRP HD1  1 1 
        6  3169 1 1 28 TRP HE1  H  8.768 -14.502 -17.981 1.00 . A A . 28 TRP HE1  1 1 
        6  3170 1 1 28 TRP HE3  H  9.143  -9.520 -19.886 1.00 . A A . 28 TRP HE3  1 1 
        6  3171 1 1 28 TRP HH2  H  7.973 -12.666 -22.525 1.00 . A A . 28 TRP HH2  1 1 
        6  3172 1 1 28 TRP HZ2  H  8.129 -14.331 -20.725 1.00 . A A . 28 TRP HZ2  1 1 
        6  3173 1 1 28 TRP HZ3  H  8.468 -10.311 -22.117 1.00 . A A . 28 TRP HZ3  1 1 
        6  3174 1 1 28 TRP N    N 12.174 -10.511 -17.192 1.00 . A A . 28 TRP N    1 1 
        6  3175 1 1 28 TRP NE1  N  8.903 -13.537 -18.097 1.00 . A A . 28 TRP NE1  1 1 
        6  3176 1 1 28 TRP O    O 11.751 -12.400 -15.305 1.00 . A A . 28 TRP O    1 1 
        6  3177 1 1 29 CYS C    C  9.467 -13.315 -13.426 1.00 . A A . 29 CYS C    1 1 
        6  3178 1 1 29 CYS CA   C 10.267 -12.093 -12.983 1.00 . A A . 29 CYS CA   1 1 
        6  3179 1 1 29 CYS CB   C  9.608 -11.454 -11.759 1.00 . A A . 29 CYS CB   1 1 
        6  3180 1 1 29 CYS H    H  9.888 -10.273 -13.994 1.00 . A A . 29 CYS H    1 1 
        6  3181 1 1 29 CYS HA   H 11.265 -12.408 -12.720 1.00 . A A . 29 CYS HA   1 1 
        6  3182 1 1 29 CYS HB2  H  8.989 -10.629 -12.083 1.00 . A A . 29 CYS HB2  1 1 
        6  3183 1 1 29 CYS HB3  H  8.988 -12.190 -11.269 1.00 . A A . 29 CYS HB3  1 1 
        6  3184 1 1 29 CYS N    N 10.374 -11.122 -14.065 1.00 . A A . 29 CYS N    1 1 
        6  3185 1 1 29 CYS O    O  8.438 -13.190 -14.088 1.00 . A A . 29 CYS O    1 1 
        6  3186 1 1 29 CYS SG   S 10.787 -10.811 -10.530 1.00 . A A . 29 CYS SG   1 1 
        6  3187 1 1 30 VAL C    C  8.986 -16.582 -12.173 1.00 . A A . 30 VAL C    1 1 
        6  3188 1 1 30 VAL CA   C  9.281 -15.742 -13.411 1.00 . A A . 30 VAL CA   1 1 
        6  3189 1 1 30 VAL CB   C 10.127 -16.573 -14.393 1.00 . A A . 30 VAL CB   1 1 
        6  3190 1 1 30 VAL CG1  C 10.109 -15.946 -15.778 1.00 . A A . 30 VAL CG1  1 1 
        6  3191 1 1 30 VAL CG2  C 11.553 -16.713 -13.880 1.00 . A A . 30 VAL CG2  1 1 
        6  3192 1 1 30 VAL H    H 10.776 -14.533 -12.528 1.00 . A A . 30 VAL H    1 1 
        6  3193 1 1 30 VAL HA   H  8.347 -15.492 -13.895 1.00 . A A . 30 VAL HA   1 1 
        6  3194 1 1 30 VAL HB   H  9.695 -17.561 -14.464 1.00 . A A . 30 VAL HB   1 1 
        6  3195 1 1 30 VAL HG11 H 10.900 -15.214 -15.852 1.00 . A A . 30 VAL HG11 1 1 
        6  3196 1 1 30 VAL HG12 H 10.257 -16.714 -16.524 1.00 . A A . 30 VAL HG12 1 1 
        6  3197 1 1 30 VAL HG13 H  9.157 -15.464 -15.943 1.00 . A A . 30 VAL HG13 1 1 
        6  3198 1 1 30 VAL HG21 H 11.986 -15.732 -13.752 1.00 . A A . 30 VAL HG21 1 1 
        6  3199 1 1 30 VAL HG22 H 11.546 -17.230 -12.933 1.00 . A A . 30 VAL HG22 1 1 
        6  3200 1 1 30 VAL HG23 H 12.139 -17.275 -14.592 1.00 . A A . 30 VAL HG23 1 1 
        6  3201 1 1 30 VAL N    N  9.950 -14.497 -13.054 1.00 . A A . 30 VAL N    1 1 
        6  3202 1 1 30 VAL O    O  9.668 -16.465 -11.153 1.00 . A A . 30 VAL O    1 1 
        6  3203 1 1 31 LEU C    C  8.766 -19.131 -10.684 1.00 . A A . 31 LEU C    1 1 
        6  3204 1 1 31 LEU CA   C  7.584 -18.292 -11.156 1.00 . A A . 31 LEU CA   1 1 
        6  3205 1 1 31 LEU CB   C  6.427 -19.205 -11.569 1.00 . A A . 31 LEU CB   1 1 
        6  3206 1 1 31 LEU CD1  C  5.013 -18.894  -9.523 1.00 . A A . 31 LEU CD1  1 1 
        6  3207 1 1 31 LEU CD2  C  4.666 -17.422 -11.515 1.00 . A A . 31 LEU CD2  1 1 
        6  3208 1 1 31 LEU CG   C  5.045 -18.818 -11.042 1.00 . A A . 31 LEU CG   1 1 
        6  3209 1 1 31 LEU H    H  7.463 -17.479 -13.107 1.00 . A A . 31 LEU H    1 1 
        6  3210 1 1 31 LEU HA   H  7.260 -17.659 -10.344 1.00 . A A . 31 LEU HA   1 1 
        6  3211 1 1 31 LEU HB2  H  6.380 -19.211 -12.648 1.00 . A A . 31 LEU HB2  1 1 
        6  3212 1 1 31 LEU HB3  H  6.651 -20.201 -11.214 1.00 . A A . 31 LEU HB3  1 1 
        6  3213 1 1 31 LEU HD11 H  4.605 -19.846  -9.220 1.00 . A A . 31 LEU HD11 1 1 
        6  3214 1 1 31 LEU HD12 H  4.394 -18.099  -9.136 1.00 . A A . 31 LEU HD12 1 1 
        6  3215 1 1 31 LEU HD13 H  6.016 -18.791  -9.136 1.00 . A A . 31 LEU HD13 1 1 
        6  3216 1 1 31 LEU HD21 H  3.689 -17.165 -11.131 1.00 . A A . 31 LEU HD21 1 1 
        6  3217 1 1 31 LEU HD22 H  4.643 -17.402 -12.596 1.00 . A A . 31 LEU HD22 1 1 
        6  3218 1 1 31 LEU HD23 H  5.393 -16.710 -11.156 1.00 . A A . 31 LEU HD23 1 1 
        6  3219 1 1 31 LEU HG   H  4.312 -19.514 -11.426 1.00 . A A . 31 LEU HG   1 1 
        6  3220 1 1 31 LEU N    N  7.968 -17.430 -12.268 1.00 . A A . 31 LEU N    1 1 
        6  3221 1 1 31 LEU O    O  9.261 -19.989 -11.414 1.00 . A A . 31 LEU O    1 1 
        6  3222 1 1 32 ALA C    C 10.039 -21.111  -8.836 1.00 . A A . 32 ALA C    1 1 
        6  3223 1 1 32 ALA CA   C 10.332 -19.615  -8.886 1.00 . A A . 32 ALA CA   1 1 
        6  3224 1 1 32 ALA CB   C 10.651 -19.091  -7.493 1.00 . A A . 32 ALA CB   1 1 
        6  3225 1 1 32 ALA H    H  8.775 -18.183  -8.924 1.00 . A A . 32 ALA H    1 1 
        6  3226 1 1 32 ALA HA   H 11.196 -19.448  -9.512 1.00 . A A . 32 ALA HA   1 1 
        6  3227 1 1 32 ALA HB1  H  9.843 -18.461  -7.152 1.00 . A A . 32 ALA HB1  1 1 
        6  3228 1 1 32 ALA HB2  H 10.771 -19.923  -6.815 1.00 . A A . 32 ALA HB2  1 1 
        6  3229 1 1 32 ALA HB3  H 11.566 -18.519  -7.525 1.00 . A A . 32 ALA HB3  1 1 
        6  3230 1 1 32 ALA N    N  9.211 -18.879  -9.457 1.00 . A A . 32 ALA N    1 1 
        6  3231 1 1 32 ALA O    O  8.887 -21.523  -8.700 1.00 . A A . 32 ALA O    1 1 
        6  3232 1 1 33 SER C    C 11.067 -23.901  -7.496 1.00 . A A . 33 SER C    1 1 
        6  3233 1 1 33 SER CA   C 10.944 -23.369  -8.921 1.00 . A A . 33 SER CA   1 1 
        6  3234 1 1 33 SER CB   C 11.996 -24.026  -9.815 1.00 . A A . 33 SER CB   1 1 
        6  3235 1 1 33 SER H    H 11.982 -21.529  -9.054 1.00 . A A . 33 SER H    1 1 
        6  3236 1 1 33 SER HA   H  9.961 -23.611  -9.298 1.00 . A A . 33 SER HA   1 1 
        6  3237 1 1 33 SER HB2  H 12.247 -24.997  -9.419 1.00 . A A . 33 SER HB2  1 1 
        6  3238 1 1 33 SER HB3  H 11.598 -24.136 -10.814 1.00 . A A . 33 SER HB3  1 1 
        6  3239 1 1 33 SER HG   H 13.414 -23.096 -10.796 1.00 . A A . 33 SER HG   1 1 
        6  3240 1 1 33 SER N    N 11.089 -21.919  -8.948 1.00 . A A . 33 SER N    1 1 
        6  3241 1 1 33 SER O    O 11.599 -23.240  -6.603 1.00 . A A . 33 SER O    1 1 
        6  3242 1 1 33 SER OG   O 13.174 -23.240  -9.878 1.00 . A A . 33 SER OG   1 1 
        6  3243 1 1 34 PRO C    C 12.022 -26.176  -5.560 1.00 . A A . 34 PRO C    1 1 
        6  3244 1 1 34 PRO CA   C 10.608 -25.775  -5.963 1.00 . A A . 34 PRO CA   1 1 
        6  3245 1 1 34 PRO CB   C  9.732 -27.015  -6.152 1.00 . A A . 34 PRO CB   1 1 
        6  3246 1 1 34 PRO CD   C  9.917 -25.970  -8.294 1.00 . A A . 34 PRO CD   1 1 
        6  3247 1 1 34 PRO CG   C  9.795 -27.304  -7.612 1.00 . A A . 34 PRO CG   1 1 
        6  3248 1 1 34 PRO HA   H 10.181 -25.145  -5.196 1.00 . A A . 34 PRO HA   1 1 
        6  3249 1 1 34 PRO HB2  H 10.132 -27.834  -5.569 1.00 . A A . 34 PRO HB2  1 1 
        6  3250 1 1 34 PRO HB3  H  8.723 -26.801  -5.836 1.00 . A A . 34 PRO HB3  1 1 
        6  3251 1 1 34 PRO HD2  H 10.533 -26.051  -9.177 1.00 . A A . 34 PRO HD2  1 1 
        6  3252 1 1 34 PRO HD3  H  8.940 -25.586  -8.547 1.00 . A A . 34 PRO HD3  1 1 
        6  3253 1 1 34 PRO HG2  H 10.659 -27.916  -7.828 1.00 . A A . 34 PRO HG2  1 1 
        6  3254 1 1 34 PRO HG3  H  8.892 -27.805  -7.927 1.00 . A A . 34 PRO HG3  1 1 
        6  3255 1 1 34 PRO N    N 10.565 -25.125  -7.277 1.00 . A A . 34 PRO N    1 1 
        6  3256 1 1 34 PRO O    O 12.289 -26.456  -4.392 1.00 . A A . 34 PRO O    1 1 
        6  3257 1 1 35 PHE C    C 15.058 -25.435  -5.582 1.00 . A A . 35 PHE C    1 1 
        6  3258 1 1 35 PHE CA   C 14.313 -26.569  -6.281 1.00 . A A . 35 PHE CA   1 1 
        6  3259 1 1 35 PHE CB   C 15.017 -26.924  -7.593 1.00 . A A . 35 PHE CB   1 1 
        6  3260 1 1 35 PHE CD1  C 17.484 -26.738  -7.179 1.00 . A A . 35 PHE CD1  1 1 
        6  3261 1 1 35 PHE CD2  C 16.539 -28.912  -7.437 1.00 . A A . 35 PHE CD2  1 1 
        6  3262 1 1 35 PHE CE1  C 18.735 -27.300  -7.001 1.00 . A A . 35 PHE CE1  1 1 
        6  3263 1 1 35 PHE CE2  C 17.787 -29.479  -7.259 1.00 . A A . 35 PHE CE2  1 1 
        6  3264 1 1 35 PHE CG   C 16.373 -27.537  -7.399 1.00 . A A . 35 PHE CG   1 1 
        6  3265 1 1 35 PHE CZ   C 18.886 -28.672  -7.040 1.00 . A A . 35 PHE CZ   1 1 
        6  3266 1 1 35 PHE H    H 12.651 -25.967  -7.447 1.00 . A A . 35 PHE H    1 1 
        6  3267 1 1 35 PHE HA   H 14.313 -27.435  -5.637 1.00 . A A . 35 PHE HA   1 1 
        6  3268 1 1 35 PHE HB2  H 14.409 -27.629  -8.140 1.00 . A A . 35 PHE HB2  1 1 
        6  3269 1 1 35 PHE HB3  H 15.137 -26.027  -8.183 1.00 . A A . 35 PHE HB3  1 1 
        6  3270 1 1 35 PHE HD1  H 17.368 -25.665  -7.147 1.00 . A A . 35 PHE HD1  1 1 
        6  3271 1 1 35 PHE HD2  H 15.679 -29.544  -7.608 1.00 . A A . 35 PHE HD2  1 1 
        6  3272 1 1 35 PHE HE1  H 19.592 -26.666  -6.829 1.00 . A A . 35 PHE HE1  1 1 
        6  3273 1 1 35 PHE HE2  H 17.902 -30.553  -7.291 1.00 . A A . 35 PHE HE2  1 1 
        6  3274 1 1 35 PHE HZ   H 19.861 -29.114  -6.901 1.00 . A A . 35 PHE HZ   1 1 
        6  3275 1 1 35 PHE N    N 12.925 -26.201  -6.535 1.00 . A A . 35 PHE N    1 1 
        6  3276 1 1 35 PHE O    O 14.481 -24.387  -5.293 1.00 . A A . 35 PHE O    1 1 
        7  3277 1 1  1 SER C    C  2.764  -1.231  -2.216 1.00 . A A .  1 SER C    1 1 
        7  3278 1 1  1 SER CA   C  2.832   0.111  -1.494 1.00 . A A .  1 SER CA   1 1 
        7  3279 1 1  1 SER CB   C  4.265   0.648  -1.525 1.00 . A A .  1 SER CB   1 1 
        7  3280 1 1  1 SER H1   H  2.257  -0.910   0.269 1.00 . A A .  1 SER H1   1 1 
        7  3281 1 1  1 SER HA   H  2.183   0.811  -1.999 1.00 . A A .  1 SER HA   1 1 
        7  3282 1 1  1 SER HB2  H  4.932  -0.090  -1.106 1.00 . A A .  1 SER HB2  1 1 
        7  3283 1 1  1 SER HB3  H  4.548   0.849  -2.549 1.00 . A A .  1 SER HB3  1 1 
        7  3284 1 1  1 SER HG   H  5.148   1.793  -0.205 1.00 . A A .  1 SER HG   1 1 
        7  3285 1 1  1 SER N    N  2.370  -0.016  -0.118 1.00 . A A .  1 SER N    1 1 
        7  3286 1 1  1 SER O    O  3.199  -2.253  -1.690 1.00 . A A .  1 SER O    1 1 
        7  3287 1 1  1 SER OG   O  4.377   1.844  -0.776 1.00 . A A .  1 SER OG   1 1 
        7  3288 1 1  2 GLU C    C  3.449  -3.081  -4.446 1.00 . A A .  2 GLU C    1 1 
        7  3289 1 1  2 GLU CA   C  2.086  -2.434  -4.221 1.00 . A A .  2 GLU CA   1 1 
        7  3290 1 1  2 GLU CB   C  1.427  -2.124  -5.567 1.00 . A A .  2 GLU CB   1 1 
        7  3291 1 1  2 GLU CD   C  1.981   0.269  -6.156 1.00 . A A .  2 GLU CD   1 1 
        7  3292 1 1  2 GLU CG   C  2.248  -1.195  -6.446 1.00 . A A .  2 GLU CG   1 1 
        7  3293 1 1  2 GLU H    H  1.883  -0.371  -3.792 1.00 . A A .  2 GLU H    1 1 
        7  3294 1 1  2 GLU HA   H  1.460  -3.123  -3.674 1.00 . A A .  2 GLU HA   1 1 
        7  3295 1 1  2 GLU HB2  H  1.274  -3.050  -6.100 1.00 . A A .  2 GLU HB2  1 1 
        7  3296 1 1  2 GLU HB3  H  0.468  -1.661  -5.386 1.00 . A A .  2 GLU HB3  1 1 
        7  3297 1 1  2 GLU HG2  H  3.296  -1.393  -6.279 1.00 . A A .  2 GLU HG2  1 1 
        7  3298 1 1  2 GLU HG3  H  2.006  -1.392  -7.480 1.00 . A A .  2 GLU HG3  1 1 
        7  3299 1 1  2 GLU N    N  2.213  -1.217  -3.426 1.00 . A A .  2 GLU N    1 1 
        7  3300 1 1  2 GLU O    O  4.483  -2.525  -4.073 1.00 . A A .  2 GLU O    1 1 
        7  3301 1 1  2 GLU OE1  O  1.042   0.832  -6.758 1.00 . A A .  2 GLU OE1  1 1 
        7  3302 1 1  2 GLU OE2  O  2.711   0.852  -5.327 1.00 . A A .  2 GLU OE2  1 1 
        7  3303 1 1  3 CYS C    C  4.737  -5.427  -6.792 1.00 . A A .  3 CYS C    1 1 
        7  3304 1 1  3 CYS CA   C  4.679  -4.986  -5.334 1.00 . A A .  3 CYS CA   1 1 
        7  3305 1 1  3 CYS CB   C  4.795  -6.203  -4.415 1.00 . A A .  3 CYS CB   1 1 
        7  3306 1 1  3 CYS H    H  2.588  -4.654  -5.332 1.00 . A A .  3 CYS H    1 1 
        7  3307 1 1  3 CYS HA   H  5.505  -4.319  -5.139 1.00 . A A .  3 CYS HA   1 1 
        7  3308 1 1  3 CYS HB2  H  5.578  -6.850  -4.784 1.00 . A A .  3 CYS HB2  1 1 
        7  3309 1 1  3 CYS HB3  H  5.049  -5.872  -3.419 1.00 . A A .  3 CYS HB3  1 1 
        7  3310 1 1  3 CYS N    N  3.444  -4.261  -5.058 1.00 . A A .  3 CYS N    1 1 
        7  3311 1 1  3 CYS O    O  3.848  -5.112  -7.584 1.00 . A A .  3 CYS O    1 1 
        7  3312 1 1  3 CYS SG   S  3.270  -7.194  -4.298 1.00 . A A .  3 CYS SG   1 1 
        7  3313 1 1  4 GLY C    C  4.850  -7.603  -8.910 1.00 . A A .  4 GLY C    1 1 
        7  3314 1 1  4 GLY CA   C  5.943  -6.635  -8.505 1.00 . A A .  4 GLY CA   1 1 
        7  3315 1 1  4 GLY H    H  6.466  -6.382  -6.469 1.00 . A A .  4 GLY H    1 1 
        7  3316 1 1  4 GLY HA2  H  5.925  -5.787  -9.174 1.00 . A A .  4 GLY HA2  1 1 
        7  3317 1 1  4 GLY HA3  H  6.898  -7.131  -8.595 1.00 . A A .  4 GLY HA3  1 1 
        7  3318 1 1  4 GLY N    N  5.789  -6.161  -7.142 1.00 . A A .  4 GLY N    1 1 
        7  3319 1 1  4 GLY O    O  3.755  -7.589  -8.345 1.00 . A A .  4 GLY O    1 1 
        7  3320 1 1  5 LYS C    C  4.835 -10.417 -11.330 1.00 . A A .  5 LYS C    1 1 
        7  3321 1 1  5 LYS CA   C  4.177  -9.427 -10.374 1.00 . A A .  5 LYS CA   1 1 
        7  3322 1 1  5 LYS CB   C  3.011  -8.724 -11.073 1.00 . A A .  5 LYS CB   1 1 
        7  3323 1 1  5 LYS CD   C  0.578  -9.013 -11.628 1.00 . A A .  5 LYS CD   1 1 
        7  3324 1 1  5 LYS CE   C -0.443  -7.945 -11.265 1.00 . A A .  5 LYS CE   1 1 
        7  3325 1 1  5 LYS CG   C  1.647  -9.148 -10.556 1.00 . A A .  5 LYS CG   1 1 
        7  3326 1 1  5 LYS H    H  6.032  -8.411 -10.304 1.00 . A A .  5 LYS H    1 1 
        7  3327 1 1  5 LYS HA   H  3.799  -9.969  -9.520 1.00 . A A .  5 LYS HA   1 1 
        7  3328 1 1  5 LYS HB2  H  3.112  -7.658 -10.931 1.00 . A A .  5 LYS HB2  1 1 
        7  3329 1 1  5 LYS HB3  H  3.056  -8.944 -12.131 1.00 . A A .  5 LYS HB3  1 1 
        7  3330 1 1  5 LYS HD2  H  1.048  -8.743 -12.562 1.00 . A A .  5 LYS HD2  1 1 
        7  3331 1 1  5 LYS HD3  H  0.071  -9.961 -11.740 1.00 . A A .  5 LYS HD3  1 1 
        7  3332 1 1  5 LYS HE2  H -0.920  -8.223 -10.338 1.00 . A A .  5 LYS HE2  1 1 
        7  3333 1 1  5 LYS HE3  H  0.070  -7.003 -11.139 1.00 . A A .  5 LYS HE3  1 1 
        7  3334 1 1  5 LYS HG2  H  1.696 -10.179 -10.241 1.00 . A A .  5 LYS HG2  1 1 
        7  3335 1 1  5 LYS HG3  H  1.381  -8.524  -9.715 1.00 . A A .  5 LYS HG3  1 1 
        7  3336 1 1  5 LYS HZ1  H -1.501  -6.810 -12.664 1.00 . A A .  5 LYS HZ1  1 1 
        7  3337 1 1  5 LYS HZ2  H -2.420  -8.028 -11.935 1.00 . A A .  5 LYS HZ2  1 1 
        7  3338 1 1  5 LYS HZ3  H -1.279  -8.424 -13.119 1.00 . A A .  5 LYS HZ3  1 1 
        7  3339 1 1  5 LYS N    N  5.142  -8.448  -9.892 1.00 . A A .  5 LYS N    1 1 
        7  3340 1 1  5 LYS NZ   N -1.483  -7.792 -12.319 1.00 . A A .  5 LYS NZ   1 1 
        7  3341 1 1  5 LYS O    O  5.992 -10.247 -11.715 1.00 . A A .  5 LYS O    1 1 
        7  3342 1 1  6 PHE C    C  4.663 -11.931 -14.054 1.00 . A A .  6 PHE C    1 1 
        7  3343 1 1  6 PHE CA   C  4.602 -12.464 -12.626 1.00 . A A .  6 PHE CA   1 1 
        7  3344 1 1  6 PHE CB   C  3.724 -13.716 -12.573 1.00 . A A .  6 PHE CB   1 1 
        7  3345 1 1  6 PHE CD1  C  5.359 -15.207 -13.756 1.00 . A A .  6 PHE CD1  1 1 
        7  3346 1 1  6 PHE CD2  C  3.090 -15.211 -14.486 1.00 . A A .  6 PHE CD2  1 1 
        7  3347 1 1  6 PHE CE1  C  5.676 -16.142 -14.723 1.00 . A A .  6 PHE CE1  1 1 
        7  3348 1 1  6 PHE CE2  C  3.400 -16.146 -15.456 1.00 . A A .  6 PHE CE2  1 1 
        7  3349 1 1  6 PHE CG   C  4.064 -14.732 -13.626 1.00 . A A .  6 PHE CG   1 1 
        7  3350 1 1  6 PHE CZ   C  4.696 -16.611 -15.575 1.00 . A A .  6 PHE CZ   1 1 
        7  3351 1 1  6 PHE H    H  3.174 -11.530 -11.372 1.00 . A A .  6 PHE H    1 1 
        7  3352 1 1  6 PHE HA   H  5.600 -12.722 -12.307 1.00 . A A .  6 PHE HA   1 1 
        7  3353 1 1  6 PHE HB2  H  3.838 -14.187 -11.609 1.00 . A A .  6 PHE HB2  1 1 
        7  3354 1 1  6 PHE HB3  H  2.692 -13.429 -12.709 1.00 . A A .  6 PHE HB3  1 1 
        7  3355 1 1  6 PHE HD1  H  6.128 -14.840 -13.090 1.00 . A A .  6 PHE HD1  1 1 
        7  3356 1 1  6 PHE HD2  H  2.077 -14.847 -14.395 1.00 . A A .  6 PHE HD2  1 1 
        7  3357 1 1  6 PHE HE1  H  6.689 -16.504 -14.814 1.00 . A A .  6 PHE HE1  1 1 
        7  3358 1 1  6 PHE HE2  H  2.632 -16.511 -16.120 1.00 . A A .  6 PHE HE2  1 1 
        7  3359 1 1  6 PHE HZ   H  4.940 -17.342 -16.331 1.00 . A A .  6 PHE HZ   1 1 
        7  3360 1 1  6 PHE N    N  4.091 -11.448 -11.713 1.00 . A A .  6 PHE N    1 1 
        7  3361 1 1  6 PHE O    O  3.791 -11.177 -14.483 1.00 . A A .  6 PHE O    1 1 
        7  3362 1 1  7 MET C    C  6.036 -10.377 -16.238 1.00 . A A .  7 MET C    1 1 
        7  3363 1 1  7 MET CA   C  5.874 -11.892 -16.164 1.00 . A A .  7 MET CA   1 1 
        7  3364 1 1  7 MET CB   C  4.681 -12.331 -17.016 1.00 . A A .  7 MET CB   1 1 
        7  3365 1 1  7 MET CE   C  4.720 -14.298 -20.473 1.00 . A A .  7 MET CE   1 1 
        7  3366 1 1  7 MET CG   C  4.931 -13.612 -17.795 1.00 . A A .  7 MET CG   1 1 
        7  3367 1 1  7 MET H    H  6.363 -12.932 -14.386 1.00 . A A .  7 MET H    1 1 
        7  3368 1 1  7 MET HA   H  6.769 -12.358 -16.547 1.00 . A A .  7 MET HA   1 1 
        7  3369 1 1  7 MET HB2  H  3.832 -12.488 -16.368 1.00 . A A .  7 MET HB2  1 1 
        7  3370 1 1  7 MET HB3  H  4.449 -11.547 -17.719 1.00 . A A .  7 MET HB3  1 1 
        7  3371 1 1  7 MET HE1  H  5.131 -13.388 -20.882 1.00 . A A .  7 MET HE1  1 1 
        7  3372 1 1  7 MET HE2  H  5.524 -14.947 -20.157 1.00 . A A .  7 MET HE2  1 1 
        7  3373 1 1  7 MET HE3  H  4.129 -14.797 -21.226 1.00 . A A .  7 MET HE3  1 1 
        7  3374 1 1  7 MET HG2  H  5.898 -13.547 -18.270 1.00 . A A .  7 MET HG2  1 1 
        7  3375 1 1  7 MET HG3  H  4.927 -14.443 -17.106 1.00 . A A .  7 MET HG3  1 1 
        7  3376 1 1  7 MET N    N  5.699 -12.329 -14.784 1.00 . A A .  7 MET N    1 1 
        7  3377 1 1  7 MET O    O  5.817  -9.771 -17.287 1.00 . A A .  7 MET O    1 1 
        7  3378 1 1  7 MET SD   S  3.685 -13.906 -19.065 1.00 . A A .  7 MET SD   1 1 
        7  3379 1 1  8 TRP C    C  8.094  -7.975 -15.023 1.00 . A A .  8 TRP C    1 1 
        7  3380 1 1  8 TRP CA   C  6.610  -8.327 -15.059 1.00 . A A .  8 TRP CA   1 1 
        7  3381 1 1  8 TRP CB   C  5.907  -7.751 -13.829 1.00 . A A .  8 TRP CB   1 1 
        7  3382 1 1  8 TRP CD1  C  3.616  -8.307 -14.837 1.00 . A A .  8 TRP CD1  1 1 
        7  3383 1 1  8 TRP CD2  C  3.592  -6.613 -13.374 1.00 . A A .  8 TRP CD2  1 1 
        7  3384 1 1  8 TRP CE2  C  2.281  -6.815 -13.851 1.00 . A A .  8 TRP CE2  1 1 
        7  3385 1 1  8 TRP CE3  C  3.819  -5.598 -12.441 1.00 . A A .  8 TRP CE3  1 1 
        7  3386 1 1  8 TRP CG   C  4.430  -7.578 -14.018 1.00 . A A .  8 TRP CG   1 1 
        7  3387 1 1  8 TRP CH2  C  1.458  -5.053 -12.509 1.00 . A A .  8 TRP CH2  1 1 
        7  3388 1 1  8 TRP CZ2  C  1.206  -6.039 -13.424 1.00 . A A .  8 TRP CZ2  1 1 
        7  3389 1 1  8 TRP CZ3  C  2.751  -4.828 -12.018 1.00 . A A .  8 TRP CZ3  1 1 
        7  3390 1 1  8 TRP H    H  6.579 -10.310 -14.315 1.00 . A A .  8 TRP H    1 1 
        7  3391 1 1  8 TRP HA   H  6.172  -7.899 -15.948 1.00 . A A .  8 TRP HA   1 1 
        7  3392 1 1  8 TRP HB2  H  6.061  -8.413 -12.990 1.00 . A A .  8 TRP HB2  1 1 
        7  3393 1 1  8 TRP HB3  H  6.330  -6.784 -13.603 1.00 . A A .  8 TRP HB3  1 1 
        7  3394 1 1  8 TRP HD1  H  3.955  -9.118 -15.464 1.00 . A A .  8 TRP HD1  1 1 
        7  3395 1 1  8 TRP HE1  H  1.556  -8.217 -15.232 1.00 . A A .  8 TRP HE1  1 1 
        7  3396 1 1  8 TRP HE3  H  4.808  -5.410 -12.050 1.00 . A A .  8 TRP HE3  1 1 
        7  3397 1 1  8 TRP HH2  H  0.655  -4.427 -12.153 1.00 . A A .  8 TRP HH2  1 1 
        7  3398 1 1  8 TRP HZ2  H  0.203  -6.200 -13.793 1.00 . A A .  8 TRP HZ2  1 1 
        7  3399 1 1  8 TRP HZ3  H  2.909  -4.040 -11.298 1.00 . A A .  8 TRP HZ3  1 1 
        7  3400 1 1  8 TRP N    N  6.420  -9.772 -15.120 1.00 . A A .  8 TRP N    1 1 
        7  3401 1 1  8 TRP NE1  N  2.323  -7.853 -14.742 1.00 . A A .  8 TRP NE1  1 1 
        7  3402 1 1  8 TRP O    O  8.850  -8.510 -14.212 1.00 . A A .  8 TRP O    1 1 
        7  3403 1 1  9 LYS C    C 10.412  -6.243 -14.596 1.00 . A A .  9 LYS C    1 1 
        7  3404 1 1  9 LYS CA   C  9.897  -6.647 -15.975 1.00 . A A .  9 LYS CA   1 1 
        7  3405 1 1  9 LYS CB   C 10.047  -5.476 -16.949 1.00 . A A .  9 LYS CB   1 1 
        7  3406 1 1  9 LYS CD   C  8.564  -5.917 -18.928 1.00 . A A .  9 LYS CD   1 1 
        7  3407 1 1  9 LYS CE   C  8.524  -6.003 -20.446 1.00 . A A .  9 LYS CE   1 1 
        7  3408 1 1  9 LYS CG   C  9.992  -5.890 -18.410 1.00 . A A .  9 LYS CG   1 1 
        7  3409 1 1  9 LYS H    H  7.854  -6.680 -16.527 1.00 . A A .  9 LYS H    1 1 
        7  3410 1 1  9 LYS HA   H 10.482  -7.480 -16.333 1.00 . A A .  9 LYS HA   1 1 
        7  3411 1 1  9 LYS HB2  H  9.253  -4.768 -16.767 1.00 . A A .  9 LYS HB2  1 1 
        7  3412 1 1  9 LYS HB3  H 10.997  -4.992 -16.769 1.00 . A A .  9 LYS HB3  1 1 
        7  3413 1 1  9 LYS HD2  H  8.057  -6.777 -18.517 1.00 . A A .  9 LYS HD2  1 1 
        7  3414 1 1  9 LYS HD3  H  8.060  -5.014 -18.614 1.00 . A A .  9 LYS HD3  1 1 
        7  3415 1 1  9 LYS HE2  H  8.821  -5.050 -20.856 1.00 . A A .  9 LYS HE2  1 1 
        7  3416 1 1  9 LYS HE3  H  9.218  -6.765 -20.769 1.00 . A A .  9 LYS HE3  1 1 
        7  3417 1 1  9 LYS HG2  H 10.564  -5.186 -18.996 1.00 . A A .  9 LYS HG2  1 1 
        7  3418 1 1  9 LYS HG3  H 10.421  -6.877 -18.511 1.00 . A A .  9 LYS HG3  1 1 
        7  3419 1 1  9 LYS HZ1  H  6.440  -5.924 -20.327 1.00 . A A .  9 LYS HZ1  1 1 
        7  3420 1 1  9 LYS HZ2  H  7.035  -7.374 -20.961 1.00 . A A .  9 LYS HZ2  1 1 
        7  3421 1 1  9 LYS HZ3  H  7.035  -5.974 -21.911 1.00 . A A .  9 LYS HZ3  1 1 
        7  3422 1 1  9 LYS N    N  8.504  -7.072 -15.906 1.00 . A A .  9 LYS N    1 1 
        7  3423 1 1  9 LYS NZ   N  7.163  -6.342 -20.947 1.00 . A A .  9 LYS NZ   1 1 
        7  3424 1 1  9 LYS O    O  9.647  -5.778 -13.749 1.00 . A A .  9 LYS O    1 1 
        7  3425 1 1 10 CYS C    C 13.826  -5.848 -13.269 1.00 . A A . 10 CYS C    1 1 
        7  3426 1 1 10 CYS CA   C 12.327  -6.074 -13.104 1.00 . A A . 10 CYS CA   1 1 
        7  3427 1 1 10 CYS CB   C 12.077  -7.179 -12.075 1.00 . A A . 10 CYS CB   1 1 
        7  3428 1 1 10 CYS H    H 12.268  -6.795 -15.094 1.00 . A A . 10 CYS H    1 1 
        7  3429 1 1 10 CYS HA   H 11.873  -5.160 -12.754 1.00 . A A . 10 CYS HA   1 1 
        7  3430 1 1 10 CYS HB2  H 12.391  -6.832 -11.102 1.00 . A A . 10 CYS HB2  1 1 
        7  3431 1 1 10 CYS HB3  H 11.021  -7.405 -12.049 1.00 . A A . 10 CYS HB3  1 1 
        7  3432 1 1 10 CYS N    N 11.710  -6.420 -14.379 1.00 . A A . 10 CYS N    1 1 
        7  3433 1 1 10 CYS O    O 14.491  -6.547 -14.035 1.00 . A A . 10 CYS O    1 1 
        7  3434 1 1 10 CYS SG   S 12.967  -8.731 -12.421 1.00 . A A . 10 CYS SG   1 1 
        7  3435 1 1 11 LYS C    C 16.566  -5.377 -11.602 1.00 . A A . 11 LYS C    1 1 
        7  3436 1 1 11 LYS CA   C 15.776  -4.547 -12.610 1.00 . A A . 11 LYS CA   1 1 
        7  3437 1 1 11 LYS CB   C 15.997  -3.057 -12.343 1.00 . A A . 11 LYS CB   1 1 
        7  3438 1 1 11 LYS CD   C 15.110  -0.780 -12.925 1.00 . A A . 11 LYS CD   1 1 
        7  3439 1 1 11 LYS CE   C 13.883  -0.835 -12.028 1.00 . A A . 11 LYS CE   1 1 
        7  3440 1 1 11 LYS CG   C 15.478  -2.157 -13.451 1.00 . A A . 11 LYS CG   1 1 
        7  3441 1 1 11 LYS H    H 13.774  -4.344 -11.953 1.00 . A A . 11 LYS H    1 1 
        7  3442 1 1 11 LYS HA   H 16.124  -4.782 -13.603 1.00 . A A . 11 LYS HA   1 1 
        7  3443 1 1 11 LYS HB2  H 15.495  -2.789 -11.425 1.00 . A A . 11 LYS HB2  1 1 
        7  3444 1 1 11 LYS HB3  H 17.057  -2.877 -12.229 1.00 . A A . 11 LYS HB3  1 1 
        7  3445 1 1 11 LYS HD2  H 15.940  -0.388 -12.356 1.00 . A A . 11 LYS HD2  1 1 
        7  3446 1 1 11 LYS HD3  H 14.904  -0.128 -13.762 1.00 . A A . 11 LYS HD3  1 1 
        7  3447 1 1 11 LYS HE2  H 13.159  -1.503 -12.470 1.00 . A A . 11 LYS HE2  1 1 
        7  3448 1 1 11 LYS HE3  H 14.178  -1.215 -11.060 1.00 . A A . 11 LYS HE3  1 1 
        7  3449 1 1 11 LYS HG2  H 16.244  -2.050 -14.204 1.00 . A A . 11 LYS HG2  1 1 
        7  3450 1 1 11 LYS HG3  H 14.600  -2.612 -13.889 1.00 . A A . 11 LYS HG3  1 1 
        7  3451 1 1 11 LYS HZ1  H 13.567   1.143 -12.618 1.00 . A A . 11 LYS HZ1  1 1 
        7  3452 1 1 11 LYS HZ2  H 13.548   0.917 -10.942 1.00 . A A . 11 LYS HZ2  1 1 
        7  3453 1 1 11 LYS HZ3  H 12.225   0.427 -11.876 1.00 . A A . 11 LYS HZ3  1 1 
        7  3454 1 1 11 LYS N    N 14.354  -4.867 -12.545 1.00 . A A . 11 LYS N    1 1 
        7  3455 1 1 11 LYS NZ   N 13.262   0.507 -11.854 1.00 . A A . 11 LYS NZ   1 1 
        7  3456 1 1 11 LYS O    O 17.794  -5.426 -11.651 1.00 . A A . 11 LYS O    1 1 
        7  3457 1 1 12 ASN C    C 15.479  -7.819  -9.046 1.00 . A A . 12 ASN C    1 1 
        7  3458 1 1 12 ASN CA   C 16.486  -6.858  -9.672 1.00 . A A . 12 ASN CA   1 1 
        7  3459 1 1 12 ASN CB   C 17.112  -5.979  -8.586 1.00 . A A . 12 ASN CB   1 1 
        7  3460 1 1 12 ASN CG   C 16.230  -4.802  -8.216 1.00 . A A . 12 ASN CG   1 1 
        7  3461 1 1 12 ASN H    H 14.875  -5.951 -10.701 1.00 . A A . 12 ASN H    1 1 
        7  3462 1 1 12 ASN HA   H 17.265  -7.433 -10.151 1.00 . A A . 12 ASN HA   1 1 
        7  3463 1 1 12 ASN HB2  H 17.275  -6.575  -7.699 1.00 . A A . 12 ASN HB2  1 1 
        7  3464 1 1 12 ASN HB3  H 18.059  -5.600  -8.940 1.00 . A A . 12 ASN HB3  1 1 
        7  3465 1 1 12 ASN HD21 H 17.725  -3.540  -8.571 1.00 . A A . 12 ASN HD21 1 1 
        7  3466 1 1 12 ASN HD22 H 16.241  -2.821  -8.053 1.00 . A A . 12 ASN HD22 1 1 
        7  3467 1 1 12 ASN N    N 15.851  -6.030 -10.690 1.00 . A A . 12 ASN N    1 1 
        7  3468 1 1 12 ASN ND2  N 16.789  -3.600  -8.288 1.00 . A A . 12 ASN ND2  1 1 
        7  3469 1 1 12 ASN O    O 14.303  -7.824  -9.409 1.00 . A A . 12 ASN O    1 1 
        7  3470 1 1 12 ASN OD1  O 15.061  -4.973  -7.871 1.00 . A A . 12 ASN OD1  1 1 
        7  3471 1 1 13 SER C    C 14.236  -8.916  -6.367 1.00 . A A . 13 SER C    1 1 
        7  3472 1 1 13 SER CA   C 15.092  -9.598  -7.431 1.00 . A A . 13 SER CA   1 1 
        7  3473 1 1 13 SER CB   C 15.936 -10.703  -6.793 1.00 . A A . 13 SER CB   1 1 
        7  3474 1 1 13 SER H    H 16.897  -8.579  -7.860 1.00 . A A . 13 SER H    1 1 
        7  3475 1 1 13 SER HA   H 14.440 -10.036  -8.173 1.00 . A A . 13 SER HA   1 1 
        7  3476 1 1 13 SER HB2  H 16.132 -10.452  -5.762 1.00 . A A . 13 SER HB2  1 1 
        7  3477 1 1 13 SER HB3  H 15.395 -11.637  -6.840 1.00 . A A . 13 SER HB3  1 1 
        7  3478 1 1 13 SER HG   H 17.893 -10.736  -6.847 1.00 . A A . 13 SER HG   1 1 
        7  3479 1 1 13 SER N    N 15.950  -8.630  -8.105 1.00 . A A . 13 SER N    1 1 
        7  3480 1 1 13 SER O    O 13.328  -9.525  -5.802 1.00 . A A . 13 SER O    1 1 
        7  3481 1 1 13 SER OG   O 17.171 -10.854  -7.469 1.00 . A A . 13 SER OG   1 1 
        7  3482 1 1 14 ASN C    C 12.403  -6.525  -5.616 1.00 . A A . 14 ASN C    1 1 
        7  3483 1 1 14 ASN CA   C 13.794  -6.884  -5.102 1.00 . A A . 14 ASN CA   1 1 
        7  3484 1 1 14 ASN CB   C 14.560  -5.611  -4.735 1.00 . A A . 14 ASN CB   1 1 
        7  3485 1 1 14 ASN CG   C 14.237  -5.127  -3.335 1.00 . A A . 14 ASN CG   1 1 
        7  3486 1 1 14 ASN H    H 15.270  -7.218  -6.583 1.00 . A A . 14 ASN H    1 1 
        7  3487 1 1 14 ASN HA   H 13.693  -7.500  -4.221 1.00 . A A . 14 ASN HA   1 1 
        7  3488 1 1 14 ASN HB2  H 15.621  -5.807  -4.791 1.00 . A A . 14 ASN HB2  1 1 
        7  3489 1 1 14 ASN HB3  H 14.304  -4.830  -5.435 1.00 . A A . 14 ASN HB3  1 1 
        7  3490 1 1 14 ASN HD21 H 14.865  -6.850  -2.567 1.00 . A A . 14 ASN HD21 1 1 
        7  3491 1 1 14 ASN HD22 H 14.290  -5.685  -1.428 1.00 . A A . 14 ASN HD22 1 1 
        7  3492 1 1 14 ASN N    N 14.534  -7.649  -6.099 1.00 . A A . 14 ASN N    1 1 
        7  3493 1 1 14 ASN ND2  N 14.490  -5.972  -2.343 1.00 . A A . 14 ASN ND2  1 1 
        7  3494 1 1 14 ASN O    O 11.468  -6.352  -4.834 1.00 . A A . 14 ASN O    1 1 
        7  3495 1 1 14 ASN OD1  O 13.765  -4.005  -3.147 1.00 . A A . 14 ASN OD1  1 1 
        7  3496 1 1 15 ASP C    C  9.985  -7.200  -7.353 1.00 . A A . 15 ASP C    1 1 
        7  3497 1 1 15 ASP CA   C 10.998  -6.077  -7.551 1.00 . A A . 15 ASP CA   1 1 
        7  3498 1 1 15 ASP CB   C 11.188  -5.801  -9.044 1.00 . A A . 15 ASP CB   1 1 
        7  3499 1 1 15 ASP CG   C 10.175  -4.810  -9.582 1.00 . A A . 15 ASP CG   1 1 
        7  3500 1 1 15 ASP H    H 13.058  -6.564  -7.504 1.00 . A A . 15 ASP H    1 1 
        7  3501 1 1 15 ASP HA   H 10.624  -5.184  -7.074 1.00 . A A . 15 ASP HA   1 1 
        7  3502 1 1 15 ASP HB2  H 12.178  -5.400  -9.207 1.00 . A A . 15 ASP HB2  1 1 
        7  3503 1 1 15 ASP HB3  H 11.084  -6.727  -9.591 1.00 . A A . 15 ASP HB3  1 1 
        7  3504 1 1 15 ASP N    N 12.276  -6.414  -6.933 1.00 . A A . 15 ASP N    1 1 
        7  3505 1 1 15 ASP O    O  8.778  -6.961  -7.307 1.00 . A A . 15 ASP O    1 1 
        7  3506 1 1 15 ASP OD1  O  9.992  -3.746  -8.953 1.00 . A A . 15 ASP OD1  1 1 
        7  3507 1 1 15 ASP OD2  O  9.565  -5.096 -10.633 1.00 . A A . 15 ASP OD2  1 1 
        7  3508 1 1 16 CYS C    C  8.843  -9.477  -5.742 1.00 . A A . 16 CYS C    1 1 
        7  3509 1 1 16 CYS CA   C  9.624  -9.588  -7.049 1.00 . A A . 16 CYS CA   1 1 
        7  3510 1 1 16 CYS CB   C 10.456 -10.872  -7.050 1.00 . A A . 16 CYS CB   1 1 
        7  3511 1 1 16 CYS H    H 11.455  -8.555  -7.285 1.00 . A A . 16 CYS H    1 1 
        7  3512 1 1 16 CYS HA   H  8.924  -9.622  -7.870 1.00 . A A . 16 CYS HA   1 1 
        7  3513 1 1 16 CYS HB2  H 11.242 -10.782  -6.315 1.00 . A A . 16 CYS HB2  1 1 
        7  3514 1 1 16 CYS HB3  H  9.820 -11.704  -6.790 1.00 . A A . 16 CYS HB3  1 1 
        7  3515 1 1 16 CYS N    N 10.484  -8.427  -7.240 1.00 . A A . 16 CYS N    1 1 
        7  3516 1 1 16 CYS O    O  9.419  -9.250  -4.678 1.00 . A A . 16 CYS O    1 1 
        7  3517 1 1 16 CYS SG   S 11.238 -11.249  -8.652 1.00 . A A . 16 CYS SG   1 1 
        7  3518 1 1 17 CYS C    C  6.814 -10.800  -3.785 1.00 . A A . 17 CYS C    1 1 
        7  3519 1 1 17 CYS CA   C  6.664  -9.557  -4.658 1.00 . A A . 17 CYS CA   1 1 
        7  3520 1 1 17 CYS CB   C  5.204  -9.391  -5.083 1.00 . A A . 17 CYS CB   1 1 
        7  3521 1 1 17 CYS H    H  7.124  -9.816  -6.707 1.00 . A A . 17 CYS H    1 1 
        7  3522 1 1 17 CYS HA   H  6.964  -8.692  -4.085 1.00 . A A . 17 CYS HA   1 1 
        7  3523 1 1 17 CYS HB2  H  5.139  -8.606  -5.823 1.00 . A A . 17 CYS HB2  1 1 
        7  3524 1 1 17 CYS HB3  H  4.856 -10.316  -5.515 1.00 . A A . 17 CYS HB3  1 1 
        7  3525 1 1 17 CYS N    N  7.527  -9.639  -5.831 1.00 . A A . 17 CYS N    1 1 
        7  3526 1 1 17 CYS O    O  7.310 -10.727  -2.661 1.00 . A A . 17 CYS O    1 1 
        7  3527 1 1 17 CYS SG   S  4.078  -8.957  -3.718 1.00 . A A . 17 CYS SG   1 1 
        7  3528 1 1 18 LYS C    C  6.390 -14.387  -4.538 1.00 . A A . 18 LYS C    1 1 
        7  3529 1 1 18 LYS CA   C  6.468 -13.201  -3.583 1.00 . A A . 18 LYS CA   1 1 
        7  3530 1 1 18 LYS CB   C  5.347 -13.291  -2.546 1.00 . A A . 18 LYS CB   1 1 
        7  3531 1 1 18 LYS CD   C  4.699 -15.692  -2.188 1.00 . A A . 18 LYS CD   1 1 
        7  3532 1 1 18 LYS CE   C  3.305 -15.792  -1.588 1.00 . A A . 18 LYS CE   1 1 
        7  3533 1 1 18 LYS CG   C  5.460 -14.500  -1.633 1.00 . A A . 18 LYS CG   1 1 
        7  3534 1 1 18 LYS H    H  5.996 -11.935  -5.213 1.00 . A A . 18 LYS H    1 1 
        7  3535 1 1 18 LYS HA   H  7.420 -13.225  -3.075 1.00 . A A . 18 LYS HA   1 1 
        7  3536 1 1 18 LYS HB2  H  5.365 -12.401  -1.935 1.00 . A A . 18 LYS HB2  1 1 
        7  3537 1 1 18 LYS HB3  H  4.399 -13.345  -3.063 1.00 . A A . 18 LYS HB3  1 1 
        7  3538 1 1 18 LYS HD2  H  4.611 -15.585  -3.259 1.00 . A A . 18 LYS HD2  1 1 
        7  3539 1 1 18 LYS HD3  H  5.246 -16.596  -1.958 1.00 . A A . 18 LYS HD3  1 1 
        7  3540 1 1 18 LYS HE2  H  3.379 -16.237  -0.609 1.00 . A A . 18 LYS HE2  1 1 
        7  3541 1 1 18 LYS HE3  H  2.893 -14.797  -1.501 1.00 . A A . 18 LYS HE3  1 1 
        7  3542 1 1 18 LYS HG2  H  6.501 -14.767  -1.532 1.00 . A A . 18 LYS HG2  1 1 
        7  3543 1 1 18 LYS HG3  H  5.055 -14.246  -0.663 1.00 . A A . 18 LYS HG3  1 1 
        7  3544 1 1 18 LYS HZ1  H  2.947 -17.313  -2.974 1.00 . A A . 18 LYS HZ1  1 1 
        7  3545 1 1 18 LYS HZ2  H  1.872 -16.014  -3.093 1.00 . A A . 18 LYS HZ2  1 1 
        7  3546 1 1 18 LYS HZ3  H  1.716 -17.127  -1.829 1.00 . A A . 18 LYS HZ3  1 1 
        7  3547 1 1 18 LYS N    N  6.382 -11.940  -4.312 1.00 . A A . 18 LYS N    1 1 
        7  3548 1 1 18 LYS NZ   N  2.396 -16.620  -2.429 1.00 . A A . 18 LYS NZ   1 1 
        7  3549 1 1 18 LYS O    O  5.593 -14.390  -5.476 1.00 . A A . 18 LYS O    1 1 
        7  3550 1 1 19 ASP C    C  7.705 -16.252  -6.545 1.00 . A A . 19 ASP C    1 1 
        7  3551 1 1 19 ASP CA   C  7.244 -16.589  -5.130 1.00 . A A . 19 ASP CA   1 1 
        7  3552 1 1 19 ASP CB   C  5.858 -17.234  -5.173 1.00 . A A . 19 ASP CB   1 1 
        7  3553 1 1 19 ASP CG   C  5.901 -18.666  -5.666 1.00 . A A . 19 ASP CG   1 1 
        7  3554 1 1 19 ASP H    H  7.833 -15.334  -3.530 1.00 . A A . 19 ASP H    1 1 
        7  3555 1 1 19 ASP HA   H  7.942 -17.286  -4.694 1.00 . A A . 19 ASP HA   1 1 
        7  3556 1 1 19 ASP HB2  H  5.435 -17.229  -4.179 1.00 . A A . 19 ASP HB2  1 1 
        7  3557 1 1 19 ASP HB3  H  5.222 -16.662  -5.833 1.00 . A A . 19 ASP HB3  1 1 
        7  3558 1 1 19 ASP N    N  7.221 -15.394  -4.293 1.00 . A A . 19 ASP N    1 1 
        7  3559 1 1 19 ASP O    O  7.465 -17.010  -7.484 1.00 . A A . 19 ASP O    1 1 
        7  3560 1 1 19 ASP OD1  O  6.962 -19.310  -5.528 1.00 . A A . 19 ASP OD1  1 1 
        7  3561 1 1 19 ASP OD2  O  4.874 -19.144  -6.194 1.00 . A A . 19 ASP OD2  1 1 
        7  3562 1 1 20 LEU C    C 10.371 -14.453  -7.953 1.00 . A A . 20 LEU C    1 1 
        7  3563 1 1 20 LEU CA   C  8.862 -14.671  -7.989 1.00 . A A . 20 LEU CA   1 1 
        7  3564 1 1 20 LEU CB   C  8.159 -13.380  -8.416 1.00 . A A . 20 LEU CB   1 1 
        7  3565 1 1 20 LEU CD1  C  6.093 -14.758  -8.761 1.00 . A A . 20 LEU CD1  1 1 
        7  3566 1 1 20 LEU CD2  C  6.034 -12.293  -9.180 1.00 . A A . 20 LEU CD2  1 1 
        7  3567 1 1 20 LEU CG   C  6.885 -13.553  -9.244 1.00 . A A . 20 LEU CG   1 1 
        7  3568 1 1 20 LEU H    H  8.527 -14.546  -5.904 1.00 . A A . 20 LEU H    1 1 
        7  3569 1 1 20 LEU HA   H  8.639 -15.447  -8.707 1.00 . A A . 20 LEU HA   1 1 
        7  3570 1 1 20 LEU HB2  H  7.902 -12.834  -7.522 1.00 . A A . 20 LEU HB2  1 1 
        7  3571 1 1 20 LEU HB3  H  8.859 -12.801  -9.001 1.00 . A A . 20 LEU HB3  1 1 
        7  3572 1 1 20 LEU HD11 H  5.087 -14.706  -9.147 1.00 . A A . 20 LEU HD11 1 1 
        7  3573 1 1 20 LEU HD12 H  6.064 -14.761  -7.681 1.00 . A A . 20 LEU HD12 1 1 
        7  3574 1 1 20 LEU HD13 H  6.567 -15.663  -9.109 1.00 . A A . 20 LEU HD13 1 1 
        7  3575 1 1 20 LEU HD21 H  5.813 -12.059  -8.148 1.00 . A A . 20 LEU HD21 1 1 
        7  3576 1 1 20 LEU HD22 H  5.110 -12.455  -9.717 1.00 . A A . 20 LEU HD22 1 1 
        7  3577 1 1 20 LEU HD23 H  6.572 -11.471  -9.628 1.00 . A A . 20 LEU HD23 1 1 
        7  3578 1 1 20 LEU HG   H  7.154 -13.723 -10.277 1.00 . A A . 20 LEU HG   1 1 
        7  3579 1 1 20 LEU N    N  8.367 -15.110  -6.689 1.00 . A A . 20 LEU N    1 1 
        7  3580 1 1 20 LEU O    O 10.946 -14.195  -6.895 1.00 . A A . 20 LEU O    1 1 
        7  3581 1 1 21 VAL C    C 12.821 -13.671 -10.522 1.00 . A A . 21 VAL C    1 1 
        7  3582 1 1 21 VAL CA   C 12.449 -14.367  -9.217 1.00 . A A . 21 VAL CA   1 1 
        7  3583 1 1 21 VAL CB   C 13.199 -15.709  -9.132 1.00 . A A . 21 VAL CB   1 1 
        7  3584 1 1 21 VAL CG1  C 13.181 -16.241  -7.707 1.00 . A A . 21 VAL CG1  1 1 
        7  3585 1 1 21 VAL CG2  C 12.593 -16.720 -10.094 1.00 . A A . 21 VAL CG2  1 1 
        7  3586 1 1 21 VAL H    H 10.494 -14.763  -9.924 1.00 . A A . 21 VAL H    1 1 
        7  3587 1 1 21 VAL HA   H 12.764 -13.749  -8.389 1.00 . A A . 21 VAL HA   1 1 
        7  3588 1 1 21 VAL HB   H 14.227 -15.544  -9.417 1.00 . A A . 21 VAL HB   1 1 
        7  3589 1 1 21 VAL HG11 H 12.165 -16.254  -7.340 1.00 . A A . 21 VAL HG11 1 1 
        7  3590 1 1 21 VAL HG12 H 13.585 -17.243  -7.690 1.00 . A A . 21 VAL HG12 1 1 
        7  3591 1 1 21 VAL HG13 H 13.781 -15.601  -7.077 1.00 . A A . 21 VAL HG13 1 1 
        7  3592 1 1 21 VAL HG21 H 11.551 -16.868  -9.850 1.00 . A A . 21 VAL HG21 1 1 
        7  3593 1 1 21 VAL HG22 H 12.677 -16.349 -11.106 1.00 . A A . 21 VAL HG22 1 1 
        7  3594 1 1 21 VAL HG23 H 13.120 -17.658 -10.010 1.00 . A A . 21 VAL HG23 1 1 
        7  3595 1 1 21 VAL N    N 11.007 -14.556  -9.116 1.00 . A A . 21 VAL N    1 1 
        7  3596 1 1 21 VAL O    O 12.413 -14.097 -11.603 1.00 . A A . 21 VAL O    1 1 
        7  3597 1 1 22 CYS C    C 14.857 -12.719 -12.523 1.00 . A A . 22 CYS C    1 1 
        7  3598 1 1 22 CYS CA   C 14.028 -11.845 -11.585 1.00 . A A . 22 CYS CA   1 1 
        7  3599 1 1 22 CYS CB   C 14.842 -10.621 -11.159 1.00 . A A . 22 CYS CB   1 1 
        7  3600 1 1 22 CYS H    H 13.893 -12.310  -9.525 1.00 . A A . 22 CYS H    1 1 
        7  3601 1 1 22 CYS HA   H 13.144 -11.514 -12.109 1.00 . A A . 22 CYS HA   1 1 
        7  3602 1 1 22 CYS HB2  H 14.425 -10.222 -10.246 1.00 . A A . 22 CYS HB2  1 1 
        7  3603 1 1 22 CYS HB3  H 15.863 -10.922 -10.980 1.00 . A A . 22 CYS HB3  1 1 
        7  3604 1 1 22 CYS N    N 13.600 -12.601 -10.414 1.00 . A A . 22 CYS N    1 1 
        7  3605 1 1 22 CYS O    O 15.962 -13.140 -12.181 1.00 . A A . 22 CYS O    1 1 
        7  3606 1 1 22 CYS SG   S 14.866  -9.278 -12.390 1.00 . A A . 22 CYS SG   1 1 
        7  3607 1 1 23 SER C    C 15.471 -12.969 -15.875 1.00 . A A . 23 SER C    1 1 
        7  3608 1 1 23 SER CA   C 15.001 -13.812 -14.693 1.00 . A A . 23 SER CA   1 1 
        7  3609 1 1 23 SER CB   C 14.079 -14.931 -15.183 1.00 . A A . 23 SER CB   1 1 
        7  3610 1 1 23 SER H    H 13.430 -12.621 -13.920 1.00 . A A . 23 SER H    1 1 
        7  3611 1 1 23 SER HA   H 15.864 -14.252 -14.214 1.00 . A A . 23 SER HA   1 1 
        7  3612 1 1 23 SER HB2  H 13.055 -14.666 -14.972 1.00 . A A . 23 SER HB2  1 1 
        7  3613 1 1 23 SER HB3  H 14.208 -15.058 -16.248 1.00 . A A . 23 SER HB3  1 1 
        7  3614 1 1 23 SER HG   H 14.233 -16.064 -13.592 1.00 . A A . 23 SER HG   1 1 
        7  3615 1 1 23 SER N    N 14.314 -12.986 -13.707 1.00 . A A . 23 SER N    1 1 
        7  3616 1 1 23 SER O    O 14.660 -12.452 -16.642 1.00 . A A . 23 SER O    1 1 
        7  3617 1 1 23 SER OG   O 14.378 -16.157 -14.537 1.00 . A A . 23 SER OG   1 1 
        7  3618 1 1 24 SER C    C 17.116 -12.729 -18.447 1.00 . A A . 24 SER C    1 1 
        7  3619 1 1 24 SER CA   C 17.364 -12.056 -17.100 1.00 . A A . 24 SER CA   1 1 
        7  3620 1 1 24 SER CB   C 18.867 -11.871 -16.879 1.00 . A A . 24 SER CB   1 1 
        7  3621 1 1 24 SER H    H 17.381 -13.275 -15.370 1.00 . A A . 24 SER H    1 1 
        7  3622 1 1 24 SER HA   H 16.888 -11.086 -17.102 1.00 . A A . 24 SER HA   1 1 
        7  3623 1 1 24 SER HB2  H 19.326 -11.539 -17.799 1.00 . A A . 24 SER HB2  1 1 
        7  3624 1 1 24 SER HB3  H 19.026 -11.130 -16.110 1.00 . A A . 24 SER HB3  1 1 
        7  3625 1 1 24 SER HG   H 20.050 -13.404 -17.180 1.00 . A A . 24 SER HG   1 1 
        7  3626 1 1 24 SER N    N 16.786 -12.838 -16.015 1.00 . A A . 24 SER N    1 1 
        7  3627 1 1 24 SER O    O 17.317 -12.124 -19.502 1.00 . A A . 24 SER O    1 1 
        7  3628 1 1 24 SER OG   O 19.477 -13.085 -16.477 1.00 . A A . 24 SER OG   1 1 
        7  3629 1 1 25 ARG C    C 15.137 -14.231 -20.301 1.00 . A A . 25 ARG C    1 1 
        7  3630 1 1 25 ARG CA   C 16.404 -14.739 -19.619 1.00 . A A . 25 ARG CA   1 1 
        7  3631 1 1 25 ARG CB   C 16.260 -16.227 -19.297 1.00 . A A . 25 ARG CB   1 1 
        7  3632 1 1 25 ARG CD   C 15.847 -18.516 -20.251 1.00 . A A . 25 ARG CD   1 1 
        7  3633 1 1 25 ARG CG   C 15.580 -17.025 -20.398 1.00 . A A . 25 ARG CG   1 1 
        7  3634 1 1 25 ARG CZ   C 16.211 -19.314 -22.547 1.00 . A A . 25 ARG CZ   1 1 
        7  3635 1 1 25 ARG H    H 16.538 -14.410 -17.532 1.00 . A A . 25 ARG H    1 1 
        7  3636 1 1 25 ARG HA   H 17.239 -14.603 -20.290 1.00 . A A . 25 ARG HA   1 1 
        7  3637 1 1 25 ARG HB2  H 17.243 -16.645 -19.134 1.00 . A A . 25 ARG HB2  1 1 
        7  3638 1 1 25 ARG HB3  H 15.679 -16.334 -18.394 1.00 . A A . 25 ARG HB3  1 1 
        7  3639 1 1 25 ARG HD2  H 16.901 -18.663 -20.066 1.00 . A A . 25 ARG HD2  1 1 
        7  3640 1 1 25 ARG HD3  H 15.279 -18.887 -19.412 1.00 . A A . 25 ARG HD3  1 1 
        7  3641 1 1 25 ARG HE   H 14.615 -19.743 -21.432 1.00 . A A . 25 ARG HE   1 1 
        7  3642 1 1 25 ARG HG2  H 14.515 -16.855 -20.348 1.00 . A A . 25 ARG HG2  1 1 
        7  3643 1 1 25 ARG HG3  H 15.957 -16.694 -21.354 1.00 . A A . 25 ARG HG3  1 1 
        7  3644 1 1 25 ARG HH11 H 17.684 -18.145 -21.810 1.00 . A A . 25 ARG HH11 1 1 
        7  3645 1 1 25 ARG HH12 H 17.929 -18.715 -23.427 1.00 . A A . 25 ARG HH12 1 1 
        7  3646 1 1 25 ARG HH21 H 14.926 -20.499 -23.561 1.00 . A A . 25 ARG HH21 1 1 
        7  3647 1 1 25 ARG HH22 H 16.359 -20.053 -24.423 1.00 . A A . 25 ARG HH22 1 1 
        7  3648 1 1 25 ARG N    N 16.679 -13.982 -18.403 1.00 . A A . 25 ARG N    1 1 
        7  3649 1 1 25 ARG NE   N 15.467 -19.260 -21.449 1.00 . A A . 25 ARG NE   1 1 
        7  3650 1 1 25 ARG NH1  N 17.370 -18.671 -22.599 1.00 . A A . 25 ARG NH1  1 1 
        7  3651 1 1 25 ARG NH2  N 15.799 -20.013 -23.597 1.00 . A A . 25 ARG NH2  1 1 
        7  3652 1 1 25 ARG O    O 15.120 -14.004 -21.510 1.00 . A A . 25 ARG O    1 1 
        7  3653 1 1 26 TRP C    C 12.690 -12.061 -19.887 1.00 . A A . 26 TRP C    1 1 
        7  3654 1 1 26 TRP CA   C 12.808 -13.573 -20.045 1.00 . A A . 26 TRP CA   1 1 
        7  3655 1 1 26 TRP CB   C 11.643 -14.265 -19.336 1.00 . A A . 26 TRP CB   1 1 
        7  3656 1 1 26 TRP CD1  C 12.315 -16.342 -17.992 1.00 . A A . 26 TRP CD1  1 1 
        7  3657 1 1 26 TRP CD2  C 11.639 -16.777 -20.082 1.00 . A A . 26 TRP CD2  1 1 
        7  3658 1 1 26 TRP CE2  C 11.977 -17.993 -19.456 1.00 . A A . 26 TRP CE2  1 1 
        7  3659 1 1 26 TRP CE3  C 11.185 -16.802 -21.404 1.00 . A A . 26 TRP CE3  1 1 
        7  3660 1 1 26 TRP CG   C 11.862 -15.734 -19.127 1.00 . A A . 26 TRP CG   1 1 
        7  3661 1 1 26 TRP CH2  C 11.428 -19.214 -21.403 1.00 . A A . 26 TRP CH2  1 1 
        7  3662 1 1 26 TRP CZ2  C 11.876 -19.218 -20.110 1.00 . A A . 26 TRP CZ2  1 1 
        7  3663 1 1 26 TRP CZ3  C 11.085 -18.019 -22.050 1.00 . A A . 26 TRP CZ3  1 1 
        7  3664 1 1 26 TRP H    H 14.156 -14.253 -18.559 1.00 . A A . 26 TRP H    1 1 
        7  3665 1 1 26 TRP HA   H 12.773 -13.818 -21.096 1.00 . A A . 26 TRP HA   1 1 
        7  3666 1 1 26 TRP HB2  H 11.497 -13.809 -18.367 1.00 . A A . 26 TRP HB2  1 1 
        7  3667 1 1 26 TRP HB3  H 10.747 -14.141 -19.927 1.00 . A A . 26 TRP HB3  1 1 
        7  3668 1 1 26 TRP HD1  H 12.576 -15.818 -17.084 1.00 . A A . 26 TRP HD1  1 1 
        7  3669 1 1 26 TRP HE1  H 12.682 -18.354 -17.515 1.00 . A A . 26 TRP HE1  1 1 
        7  3670 1 1 26 TRP HE3  H 10.916 -15.892 -21.919 1.00 . A A . 26 TRP HE3  1 1 
        7  3671 1 1 26 TRP HH2  H 11.335 -20.141 -21.947 1.00 . A A . 26 TRP HH2  1 1 
        7  3672 1 1 26 TRP HZ2  H 12.135 -20.148 -19.624 1.00 . A A . 26 TRP HZ2  1 1 
        7  3673 1 1 26 TRP HZ3  H 10.736 -18.058 -23.072 1.00 . A A . 26 TRP HZ3  1 1 
        7  3674 1 1 26 TRP N    N 14.080 -14.054 -19.516 1.00 . A A . 26 TRP N    1 1 
        7  3675 1 1 26 TRP NE1  N 12.386 -17.700 -18.183 1.00 . A A . 26 TRP NE1  1 1 
        7  3676 1 1 26 TRP O    O 11.732 -11.450 -20.362 1.00 . A A . 26 TRP O    1 1 
        7  3677 1 1 27 LYS C    C 12.578  -9.615 -18.019 1.00 . A A . 27 LYS C    1 1 
        7  3678 1 1 27 LYS CA   C 13.676 -10.021 -18.996 1.00 . A A . 27 LYS CA   1 1 
        7  3679 1 1 27 LYS CB   C 13.491  -9.281 -20.324 1.00 . A A . 27 LYS CB   1 1 
        7  3680 1 1 27 LYS CD   C 15.791  -9.887 -21.131 1.00 . A A . 27 LYS CD   1 1 
        7  3681 1 1 27 LYS CE   C 16.599 -10.554 -22.233 1.00 . A A . 27 LYS CE   1 1 
        7  3682 1 1 27 LYS CG   C 14.309  -9.863 -21.463 1.00 . A A . 27 LYS CG   1 1 
        7  3683 1 1 27 LYS H    H 14.406 -12.004 -18.862 1.00 . A A . 27 LYS H    1 1 
        7  3684 1 1 27 LYS HA   H 14.634  -9.754 -18.576 1.00 . A A . 27 LYS HA   1 1 
        7  3685 1 1 27 LYS HB2  H 12.448  -9.319 -20.600 1.00 . A A . 27 LYS HB2  1 1 
        7  3686 1 1 27 LYS HB3  H 13.782  -8.249 -20.190 1.00 . A A . 27 LYS HB3  1 1 
        7  3687 1 1 27 LYS HD2  H 16.140  -8.872 -21.008 1.00 . A A . 27 LYS HD2  1 1 
        7  3688 1 1 27 LYS HD3  H 15.936 -10.433 -20.209 1.00 . A A . 27 LYS HD3  1 1 
        7  3689 1 1 27 LYS HE2  H 16.207 -11.546 -22.399 1.00 . A A . 27 LYS HE2  1 1 
        7  3690 1 1 27 LYS HE3  H 16.500  -9.972 -23.138 1.00 . A A . 27 LYS HE3  1 1 
        7  3691 1 1 27 LYS HG2  H 13.978 -10.873 -21.654 1.00 . A A . 27 LYS HG2  1 1 
        7  3692 1 1 27 LYS HG3  H 14.157  -9.260 -22.348 1.00 . A A . 27 LYS HG3  1 1 
        7  3693 1 1 27 LYS HZ1  H 18.194 -10.334 -20.902 1.00 . A A . 27 LYS HZ1  1 1 
        7  3694 1 1 27 LYS HZ2  H 18.609 -10.065 -22.519 1.00 . A A . 27 LYS HZ2  1 1 
        7  3695 1 1 27 LYS HZ3  H 18.361 -11.642 -21.961 1.00 . A A . 27 LYS HZ3  1 1 
        7  3696 1 1 27 LYS N    N 13.668 -11.463 -19.217 1.00 . A A . 27 LYS N    1 1 
        7  3697 1 1 27 LYS NZ   N 18.042 -10.657 -21.879 1.00 . A A . 27 LYS NZ   1 1 
        7  3698 1 1 27 LYS O    O 12.110  -8.476 -18.035 1.00 . A A . 27 LYS O    1 1 
        7  3699 1 1 28 TRP C    C 11.103 -11.380 -15.117 1.00 . A A . 28 TRP C    1 1 
        7  3700 1 1 28 TRP CA   C 11.132 -10.288 -16.181 1.00 . A A . 28 TRP CA   1 1 
        7  3701 1 1 28 TRP CB   C  9.768 -10.188 -16.865 1.00 . A A . 28 TRP CB   1 1 
        7  3702 1 1 28 TRP CD1  C  9.283 -12.695 -17.084 1.00 . A A . 28 TRP CD1  1 1 
        7  3703 1 1 28 TRP CD2  C  9.034 -11.539 -18.985 1.00 . A A . 28 TRP CD2  1 1 
        7  3704 1 1 28 TRP CE2  C  8.741 -12.893 -19.241 1.00 . A A . 28 TRP CE2  1 1 
        7  3705 1 1 28 TRP CE3  C  8.943 -10.621 -20.036 1.00 . A A . 28 TRP CE3  1 1 
        7  3706 1 1 28 TRP CG   C  9.379 -11.434 -17.600 1.00 . A A . 28 TRP CG   1 1 
        7  3707 1 1 28 TRP CH2  C  8.283 -12.428 -21.511 1.00 . A A . 28 TRP CH2  1 1 
        7  3708 1 1 28 TRP CZ2  C  8.364 -13.348 -20.502 1.00 . A A . 28 TRP CZ2  1 1 
        7  3709 1 1 28 TRP CZ3  C  8.569 -11.075 -21.287 1.00 . A A . 28 TRP CZ3  1 1 
        7  3710 1 1 28 TRP H    H 12.586 -11.440 -17.203 1.00 . A A . 28 TRP H    1 1 
        7  3711 1 1 28 TRP HA   H 11.358  -9.345 -15.706 1.00 . A A . 28 TRP HA   1 1 
        7  3712 1 1 28 TRP HB2  H  9.013  -9.991 -16.119 1.00 . A A . 28 TRP HB2  1 1 
        7  3713 1 1 28 TRP HB3  H  9.789  -9.373 -17.574 1.00 . A A . 28 TRP HB3  1 1 
        7  3714 1 1 28 TRP HD1  H  9.485 -12.947 -16.054 1.00 . A A . 28 TRP HD1  1 1 
        7  3715 1 1 28 TRP HE1  H  8.763 -14.540 -17.941 1.00 . A A . 28 TRP HE1  1 1 
        7  3716 1 1 28 TRP HE3  H  9.159  -9.574 -19.882 1.00 . A A . 28 TRP HE3  1 1 
        7  3717 1 1 28 TRP HH2  H  7.996 -12.737 -22.504 1.00 . A A . 28 TRP HH2  1 1 
        7  3718 1 1 28 TRP HZ2  H  8.139 -14.388 -20.690 1.00 . A A . 28 TRP HZ2  1 1 
        7  3719 1 1 28 TRP HZ3  H  8.494 -10.380 -22.110 1.00 . A A . 28 TRP HZ3  1 1 
        7  3720 1 1 28 TRP N    N 12.174 -10.550 -17.167 1.00 . A A . 28 TRP N    1 1 
        7  3721 1 1 28 TRP NE1  N  8.900 -13.577 -18.065 1.00 . A A . 28 TRP NE1  1 1 
        7  3722 1 1 28 TRP O    O 11.738 -12.424 -15.268 1.00 . A A . 28 TRP O    1 1 
        7  3723 1 1 29 CYS C    C  9.451 -13.320 -13.390 1.00 . A A . 29 CYS C    1 1 
        7  3724 1 1 29 CYS CA   C 10.250 -12.095 -12.953 1.00 . A A . 29 CYS CA   1 1 
        7  3725 1 1 29 CYS CB   C  9.584 -11.446 -11.738 1.00 . A A . 29 CYS CB   1 1 
        7  3726 1 1 29 CYS H    H  9.879 -10.282 -13.980 1.00 . A A . 29 CYS H    1 1 
        7  3727 1 1 29 CYS HA   H 11.247 -12.409 -12.682 1.00 . A A . 29 CYS HA   1 1 
        7  3728 1 1 29 CYS HB2  H  8.969 -10.623 -12.071 1.00 . A A . 29 CYS HB2  1 1 
        7  3729 1 1 29 CYS HB3  H  8.961 -12.177 -11.245 1.00 . A A . 29 CYS HB3  1 1 
        7  3730 1 1 29 CYS N    N 10.362 -11.133 -14.042 1.00 . A A . 29 CYS N    1 1 
        7  3731 1 1 29 CYS O    O  8.424 -13.200 -14.057 1.00 . A A . 29 CYS O    1 1 
        7  3732 1 1 29 CYS SG   S 10.758 -10.795 -10.506 1.00 . A A . 29 CYS SG   1 1 
        7  3733 1 1 30 VAL C    C  8.965 -16.578 -12.115 1.00 . A A . 30 VAL C    1 1 
        7  3734 1 1 30 VAL CA   C  9.264 -15.747 -13.358 1.00 . A A . 30 VAL CA   1 1 
        7  3735 1 1 30 VAL CB   C 10.114 -16.586 -14.331 1.00 . A A . 30 VAL CB   1 1 
        7  3736 1 1 30 VAL CG1  C 10.104 -15.967 -15.720 1.00 . A A . 30 VAL CG1  1 1 
        7  3737 1 1 30 VAL CG2  C 11.537 -16.724 -13.810 1.00 . A A . 30 VAL CG2  1 1 
        7  3738 1 1 30 VAL H    H 10.755 -14.531 -12.478 1.00 . A A . 30 VAL H    1 1 
        7  3739 1 1 30 VAL HA   H  8.332 -15.502 -13.848 1.00 . A A . 30 VAL HA   1 1 
        7  3740 1 1 30 VAL HB   H  9.680 -17.572 -14.397 1.00 . A A . 30 VAL HB   1 1 
        7  3741 1 1 30 VAL HG11 H  9.170 -15.448 -15.875 1.00 . A A . 30 VAL HG11 1 1 
        7  3742 1 1 30 VAL HG12 H 10.923 -15.269 -15.809 1.00 . A A . 30 VAL HG12 1 1 
        7  3743 1 1 30 VAL HG13 H 10.210 -16.744 -16.461 1.00 . A A . 30 VAL HG13 1 1 
        7  3744 1 1 30 VAL HG21 H 11.524 -17.236 -12.859 1.00 . A A . 30 VAL HG21 1 1 
        7  3745 1 1 30 VAL HG22 H 12.125 -17.292 -14.516 1.00 . A A . 30 VAL HG22 1 1 
        7  3746 1 1 30 VAL HG23 H 11.972 -15.744 -13.685 1.00 . A A . 30 VAL HG23 1 1 
        7  3747 1 1 30 VAL N    N  9.933 -14.500 -13.008 1.00 . A A . 30 VAL N    1 1 
        7  3748 1 1 30 VAL O    O  9.641 -16.453 -11.094 1.00 . A A . 30 VAL O    1 1 
        7  3749 1 1 31 LEU C    C  8.739 -19.120 -10.611 1.00 . A A . 31 LEU C    1 1 
        7  3750 1 1 31 LEU CA   C  7.559 -18.281 -11.092 1.00 . A A . 31 LEU CA   1 1 
        7  3751 1 1 31 LEU CB   C  6.402 -19.195 -11.502 1.00 . A A . 31 LEU CB   1 1 
        7  3752 1 1 31 LEU CD1  C  4.973 -18.858  -9.470 1.00 . A A . 31 LEU CD1  1 1 
        7  3753 1 1 31 LEU CD2  C  4.649 -17.402 -11.478 1.00 . A A . 31 LEU CD2  1 1 
        7  3754 1 1 31 LEU CG   C  5.018 -18.795 -10.989 1.00 . A A . 31 LEU CG   1 1 
        7  3755 1 1 31 LEU H    H  7.447 -17.483 -13.049 1.00 . A A . 31 LEU H    1 1 
        7  3756 1 1 31 LEU HA   H  7.234 -17.642 -10.284 1.00 . A A . 31 LEU HA   1 1 
        7  3757 1 1 31 LEU HB2  H  6.362 -19.214 -12.580 1.00 . A A . 31 LEU HB2  1 1 
        7  3758 1 1 31 LEU HB3  H  6.619 -20.188 -11.133 1.00 . A A . 31 LEU HB3  1 1 
        7  3759 1 1 31 LEU HD11 H  5.566 -19.692  -9.126 1.00 . A A . 31 LEU HD11 1 1 
        7  3760 1 1 31 LEU HD12 H  3.951 -18.985  -9.145 1.00 . A A . 31 LEU HD12 1 1 
        7  3761 1 1 31 LEU HD13 H  5.369 -17.941  -9.060 1.00 . A A . 31 LEU HD13 1 1 
        7  3762 1 1 31 LEU HD21 H  4.628 -17.395 -12.558 1.00 . A A . 31 LEU HD21 1 1 
        7  3763 1 1 31 LEU HD22 H  5.384 -16.692 -11.128 1.00 . A A . 31 LEU HD22 1 1 
        7  3764 1 1 31 LEU HD23 H  3.676 -17.133 -11.096 1.00 . A A . 31 LEU HD23 1 1 
        7  3765 1 1 31 LEU HG   H  4.285 -19.491 -11.373 1.00 . A A . 31 LEU HG   1 1 
        7  3766 1 1 31 LEU N    N  7.949 -17.428 -12.209 1.00 . A A . 31 LEU N    1 1 
        7  3767 1 1 31 LEU O    O  9.231 -19.987 -11.333 1.00 . A A . 31 LEU O    1 1 
        7  3768 1 1 32 ALA C    C 10.072 -21.097  -8.886 1.00 . A A . 32 ALA C    1 1 
        7  3769 1 1 32 ALA CA   C 10.303 -19.593  -8.808 1.00 . A A . 32 ALA CA   1 1 
        7  3770 1 1 32 ALA CB   C 10.524 -19.165  -7.365 1.00 . A A . 32 ALA CB   1 1 
        7  3771 1 1 32 ALA H    H  8.750 -18.156  -8.860 1.00 . A A . 32 ALA H    1 1 
        7  3772 1 1 32 ALA HA   H 11.191 -19.345  -9.371 1.00 . A A . 32 ALA HA   1 1 
        7  3773 1 1 32 ALA HB1  H  9.629 -19.358  -6.792 1.00 . A A . 32 ALA HB1  1 1 
        7  3774 1 1 32 ALA HB2  H 11.348 -19.724  -6.946 1.00 . A A . 32 ALA HB2  1 1 
        7  3775 1 1 32 ALA HB3  H 10.751 -18.109  -7.333 1.00 . A A . 32 ALA HB3  1 1 
        7  3776 1 1 32 ALA N    N  9.184 -18.858  -9.387 1.00 . A A . 32 ALA N    1 1 
        7  3777 1 1 32 ALA O    O  9.040 -21.600  -8.443 1.00 . A A . 32 ALA O    1 1 
        7  3778 1 1 33 SER C    C 11.402 -23.963  -8.323 1.00 . A A . 33 SER C    1 1 
        7  3779 1 1 33 SER CA   C 10.937 -23.259  -9.595 1.00 . A A . 33 SER CA   1 1 
        7  3780 1 1 33 SER CB   C 11.767 -23.736 -10.788 1.00 . A A . 33 SER CB   1 1 
        7  3781 1 1 33 SER H    H 11.836 -21.353  -9.790 1.00 . A A . 33 SER H    1 1 
        7  3782 1 1 33 SER HA   H  9.900 -23.504  -9.769 1.00 . A A . 33 SER HA   1 1 
        7  3783 1 1 33 SER HB2  H 12.607 -23.072 -10.928 1.00 . A A . 33 SER HB2  1 1 
        7  3784 1 1 33 SER HB3  H 12.128 -24.737 -10.595 1.00 . A A . 33 SER HB3  1 1 
        7  3785 1 1 33 SER HG   H 11.428 -24.298 -12.634 1.00 . A A . 33 SER HG   1 1 
        7  3786 1 1 33 SER N    N 11.038 -21.812  -9.455 1.00 . A A . 33 SER N    1 1 
        7  3787 1 1 33 SER O    O 12.112 -23.394  -7.494 1.00 . A A . 33 SER O    1 1 
        7  3788 1 1 33 SER OG   O 10.994 -23.751 -11.975 1.00 . A A . 33 SER OG   1 1 
        7  3789 1 1 34 PRO C    C 12.833 -26.412  -6.988 1.00 . A A . 34 PRO C    1 1 
        7  3790 1 1 34 PRO CA   C 11.355 -26.039  -6.999 1.00 . A A . 34 PRO CA   1 1 
        7  3791 1 1 34 PRO CB   C 10.489 -27.292  -7.152 1.00 . A A . 34 PRO CB   1 1 
        7  3792 1 1 34 PRO CD   C 10.145 -25.970  -9.115 1.00 . A A . 34 PRO CD   1 1 
        7  3793 1 1 34 PRO CG   C 10.216 -27.387  -8.614 1.00 . A A . 34 PRO CG   1 1 
        7  3794 1 1 34 PRO HA   H 11.105 -25.538  -6.075 1.00 . A A . 34 PRO HA   1 1 
        7  3795 1 1 34 PRO HB2  H 11.031 -28.155  -6.793 1.00 . A A . 34 PRO HB2  1 1 
        7  3796 1 1 34 PRO HB3  H  9.575 -27.173  -6.588 1.00 . A A . 34 PRO HB3  1 1 
        7  3797 1 1 34 PRO HD2  H 10.540 -25.905 -10.117 1.00 . A A . 34 PRO HD2  1 1 
        7  3798 1 1 34 PRO HD3  H  9.127 -25.610  -9.084 1.00 . A A . 34 PRO HD3  1 1 
        7  3799 1 1 34 PRO HG2  H 11.018 -27.918  -9.103 1.00 . A A . 34 PRO HG2  1 1 
        7  3800 1 1 34 PRO HG3  H  9.276 -27.890  -8.780 1.00 . A A . 34 PRO HG3  1 1 
        7  3801 1 1 34 PRO N    N 10.992 -25.229  -8.166 1.00 . A A . 34 PRO N    1 1 
        7  3802 1 1 34 PRO O    O 13.413 -26.665  -5.932 1.00 . A A . 34 PRO O    1 1 
        7  3803 1 1 35 PHE C    C 15.634 -25.641  -8.928 1.00 . A A . 35 PHE C    1 1 
        7  3804 1 1 35 PHE CA   C 14.851 -26.788  -8.298 1.00 . A A . 35 PHE CA   1 1 
        7  3805 1 1 35 PHE CB   C 15.016 -28.056  -9.138 1.00 . A A . 35 PHE CB   1 1 
        7  3806 1 1 35 PHE CD1  C 15.944 -29.688  -7.474 1.00 . A A . 35 PHE CD1  1 1 
        7  3807 1 1 35 PHE CD2  C 13.815 -30.148  -8.446 1.00 . A A . 35 PHE CD2  1 1 
        7  3808 1 1 35 PHE CE1  C 15.862 -30.854  -6.737 1.00 . A A . 35 PHE CE1  1 1 
        7  3809 1 1 35 PHE CE2  C 13.727 -31.315  -7.710 1.00 . A A . 35 PHE CE2  1 1 
        7  3810 1 1 35 PHE CG   C 14.923 -29.323  -8.336 1.00 . A A . 35 PHE CG   1 1 
        7  3811 1 1 35 PHE CZ   C 14.752 -31.668  -6.854 1.00 . A A . 35 PHE CZ   1 1 
        7  3812 1 1 35 PHE H    H 12.923 -26.234  -8.978 1.00 . A A . 35 PHE H    1 1 
        7  3813 1 1 35 PHE HA   H 15.237 -26.971  -7.306 1.00 . A A . 35 PHE HA   1 1 
        7  3814 1 1 35 PHE HB2  H 14.243 -28.083  -9.891 1.00 . A A . 35 PHE HB2  1 1 
        7  3815 1 1 35 PHE HB3  H 15.982 -28.036  -9.620 1.00 . A A . 35 PHE HB3  1 1 
        7  3816 1 1 35 PHE HD1  H 16.812 -29.053  -7.380 1.00 . A A . 35 PHE HD1  1 1 
        7  3817 1 1 35 PHE HD2  H 13.013 -29.873  -9.116 1.00 . A A . 35 PHE HD2  1 1 
        7  3818 1 1 35 PHE HE1  H 16.664 -31.128  -6.066 1.00 . A A . 35 PHE HE1  1 1 
        7  3819 1 1 35 PHE HE2  H 12.858 -31.949  -7.804 1.00 . A A . 35 PHE HE2  1 1 
        7  3820 1 1 35 PHE HZ   H 14.685 -32.579  -6.278 1.00 . A A . 35 PHE HZ   1 1 
        7  3821 1 1 35 PHE N    N 13.439 -26.445  -8.170 1.00 . A A . 35 PHE N    1 1 
        7  3822 1 1 35 PHE O    O 15.653 -25.486 -10.148 1.00 . A A . 35 PHE O    1 1 
        8  3823 1 1  1 SER C    C  2.039  -1.696  -1.799 1.00 . A A .  1 SER C    1 1 
        8  3824 1 1  1 SER CA   C  2.187  -0.502  -0.861 1.00 . A A .  1 SER CA   1 1 
        8  3825 1 1  1 SER CB   C  3.584   0.103  -1.003 1.00 . A A .  1 SER CB   1 1 
        8  3826 1 1  1 SER H1   H  2.526  -1.564   0.939 1.00 . A A .  1 SER H1   1 1 
        8  3827 1 1  1 SER HA   H  1.452   0.244  -1.128 1.00 . A A .  1 SER HA   1 1 
        8  3828 1 1  1 SER HB2  H  4.298  -0.522  -0.489 1.00 . A A .  1 SER HB2  1 1 
        8  3829 1 1  1 SER HB3  H  3.844   0.161  -2.051 1.00 . A A .  1 SER HB3  1 1 
        8  3830 1 1  1 SER HG   H  4.549   1.648  -0.280 1.00 . A A .  1 SER HG   1 1 
        8  3831 1 1  1 SER N    N  1.943  -0.895   0.522 1.00 . A A .  1 SER N    1 1 
        8  3832 1 1  1 SER O    O  1.729  -2.805  -1.365 1.00 . A A .  1 SER O    1 1 
        8  3833 1 1  1 SER OG   O  3.635   1.406  -0.447 1.00 . A A .  1 SER OG   1 1 
        8  3834 1 1  2 GLU C    C  3.512  -3.171  -4.336 1.00 . A A .  2 GLU C    1 1 
        8  3835 1 1  2 GLU CA   C  2.157  -2.515  -4.088 1.00 . A A .  2 GLU CA   1 1 
        8  3836 1 1  2 GLU CB   C  1.603  -1.953  -5.399 1.00 . A A .  2 GLU CB   1 1 
        8  3837 1 1  2 GLU CD   C -0.866  -1.434  -5.259 1.00 . A A .  2 GLU CD   1 1 
        8  3838 1 1  2 GLU CG   C  0.192  -2.421  -5.714 1.00 . A A .  2 GLU CG   1 1 
        8  3839 1 1  2 GLU H    H  2.509  -0.554  -3.372 1.00 . A A .  2 GLU H    1 1 
        8  3840 1 1  2 GLU HA   H  1.473  -3.261  -3.710 1.00 . A A .  2 GLU HA   1 1 
        8  3841 1 1  2 GLU HB2  H  1.598  -0.874  -5.339 1.00 . A A .  2 GLU HB2  1 1 
        8  3842 1 1  2 GLU HB3  H  2.249  -2.256  -6.208 1.00 . A A .  2 GLU HB3  1 1 
        8  3843 1 1  2 GLU HG2  H  0.101  -2.556  -6.781 1.00 . A A .  2 GLU HG2  1 1 
        8  3844 1 1  2 GLU HG3  H  0.020  -3.364  -5.218 1.00 . A A .  2 GLU HG3  1 1 
        8  3845 1 1  2 GLU N    N  2.265  -1.460  -3.087 1.00 . A A .  2 GLU N    1 1 
        8  3846 1 1  2 GLU O    O  4.552  -2.636  -3.954 1.00 . A A .  2 GLU O    1 1 
        8  3847 1 1  2 GLU OE1  O -0.538  -0.543  -4.448 1.00 . A A .  2 GLU OE1  1 1 
        8  3848 1 1  2 GLU OE2  O -2.022  -1.553  -5.716 1.00 . A A .  2 GLU OE2  1 1 
        8  3849 1 1  3 CYS C    C  4.759  -5.479  -6.744 1.00 . A A .  3 CYS C    1 1 
        8  3850 1 1  3 CYS CA   C  4.716  -5.065  -5.276 1.00 . A A .  3 CYS CA   1 1 
        8  3851 1 1  3 CYS CB   C  4.828  -6.303  -4.384 1.00 . A A .  3 CYS CB   1 1 
        8  3852 1 1  3 CYS H    H  2.630  -4.712  -5.256 1.00 . A A .  3 CYS H    1 1 
        8  3853 1 1  3 CYS HA   H  5.551  -4.411  -5.075 1.00 . A A .  3 CYS HA   1 1 
        8  3854 1 1  3 CYS HB2  H  5.611  -6.943  -4.765 1.00 . A A .  3 CYS HB2  1 1 
        8  3855 1 1  3 CYS HB3  H  5.080  -5.992  -3.380 1.00 . A A .  3 CYS HB3  1 1 
        8  3856 1 1  3 CYS N    N  3.491  -4.335  -4.977 1.00 . A A .  3 CYS N    1 1 
        8  3857 1 1  3 CYS O    O  3.867  -5.142  -7.521 1.00 . A A .  3 CYS O    1 1 
        8  3858 1 1  3 CYS SG   S  3.302  -7.293  -4.291 1.00 . A A .  3 CYS SG   1 1 
        8  3859 1 1  4 GLY C    C  4.853  -7.631  -8.898 1.00 . A A .  4 GLY C    1 1 
        8  3860 1 1  4 GLY CA   C  5.943  -6.659  -8.491 1.00 . A A .  4 GLY CA   1 1 
        8  3861 1 1  4 GLY H    H  6.485  -6.452  -6.454 1.00 . A A .  4 GLY H    1 1 
        8  3862 1 1  4 GLY HA2  H  5.908  -5.801  -9.144 1.00 . A A .  4 GLY HA2  1 1 
        8  3863 1 1  4 GLY HA3  H  6.902  -7.145  -8.604 1.00 . A A .  4 GLY HA3  1 1 
        8  3864 1 1  4 GLY N    N  5.804  -6.212  -7.117 1.00 . A A .  4 GLY N    1 1 
        8  3865 1 1  4 GLY O    O  3.759  -7.620  -8.333 1.00 . A A .  4 GLY O    1 1 
        8  3866 1 1  5 LYS C    C  4.847 -10.435 -11.330 1.00 . A A .  5 LYS C    1 1 
        8  3867 1 1  5 LYS CA   C  4.186  -9.453 -10.368 1.00 . A A .  5 LYS CA   1 1 
        8  3868 1 1  5 LYS CB   C  3.017  -8.751 -11.062 1.00 . A A .  5 LYS CB   1 1 
        8  3869 1 1  5 LYS CD   C  0.586  -9.055 -11.620 1.00 . A A .  5 LYS CD   1 1 
        8  3870 1 1  5 LYS CE   C -0.444  -7.997 -11.254 1.00 . A A .  5 LYS CE   1 1 
        8  3871 1 1  5 LYS CG   C  1.654  -9.186 -10.548 1.00 . A A .  5 LYS CG   1 1 
        8  3872 1 1  5 LYS H    H  6.038  -8.430 -10.295 1.00 . A A .  5 LYS H    1 1 
        8  3873 1 1  5 LYS HA   H  3.812 -10.000  -9.516 1.00 . A A .  5 LYS HA   1 1 
        8  3874 1 1  5 LYS HB2  H  3.112  -7.686 -10.913 1.00 . A A .  5 LYS HB2  1 1 
        8  3875 1 1  5 LYS HB3  H  3.063  -8.964 -12.120 1.00 . A A .  5 LYS HB3  1 1 
        8  3876 1 1  5 LYS HD2  H  1.056  -8.777 -12.551 1.00 . A A .  5 LYS HD2  1 1 
        8  3877 1 1  5 LYS HD3  H  0.086 -10.007 -11.736 1.00 . A A .  5 LYS HD3  1 1 
        8  3878 1 1  5 LYS HE2  H -0.915  -8.279 -10.325 1.00 . A A .  5 LYS HE2  1 1 
        8  3879 1 1  5 LYS HE3  H  0.060  -7.051 -11.129 1.00 . A A .  5 LYS HE3  1 1 
        8  3880 1 1  5 LYS HG2  H  1.710 -10.217 -10.234 1.00 . A A .  5 LYS HG2  1 1 
        8  3881 1 1  5 LYS HG3  H  1.384  -8.565  -9.705 1.00 . A A .  5 LYS HG3  1 1 
        8  3882 1 1  5 LYS HZ1  H -1.252  -8.445 -13.127 1.00 . A A .  5 LYS HZ1  1 1 
        8  3883 1 1  5 LYS HZ2  H -1.557  -6.864 -12.611 1.00 . A A .  5 LYS HZ2  1 1 
        8  3884 1 1  5 LYS HZ3  H -2.413  -8.155 -11.932 1.00 . A A .  5 LYS HZ3  1 1 
        8  3885 1 1  5 LYS N    N  5.149  -8.471  -9.884 1.00 . A A .  5 LYS N    1 1 
        8  3886 1 1  5 LYS NZ   N -1.490  -7.856 -12.304 1.00 . A A .  5 LYS NZ   1 1 
        8  3887 1 1  5 LYS O    O  6.003 -10.259 -11.716 1.00 . A A .  5 LYS O    1 1 
        8  3888 1 1  6 PHE C    C  4.677 -11.940 -14.058 1.00 . A A .  6 PHE C    1 1 
        8  3889 1 1  6 PHE CA   C  4.620 -12.479 -12.633 1.00 . A A .  6 PHE CA   1 1 
        8  3890 1 1  6 PHE CB   C  3.748 -13.734 -12.584 1.00 . A A .  6 PHE CB   1 1 
        8  3891 1 1  6 PHE CD1  C  5.399 -15.200 -13.777 1.00 . A A .  6 PHE CD1  1 1 
        8  3892 1 1  6 PHE CD2  C  3.123 -15.250 -14.484 1.00 . A A .  6 PHE CD2  1 1 
        8  3893 1 1  6 PHE CE1  C  5.724 -16.132 -14.743 1.00 . A A .  6 PHE CE1  1 1 
        8  3894 1 1  6 PHE CE2  C  3.441 -16.182 -15.452 1.00 . A A .  6 PHE CE2  1 1 
        8  3895 1 1  6 PHE CG   C  4.098 -14.748 -13.636 1.00 . A A .  6 PHE CG   1 1 
        8  3896 1 1  6 PHE CZ   C  4.744 -16.624 -15.583 1.00 . A A .  6 PHE CZ   1 1 
        8  3897 1 1  6 PHE H    H  3.191 -11.555 -11.372 1.00 . A A .  6 PHE H    1 1 
        8  3898 1 1  6 PHE HA   H  5.621 -12.733 -12.317 1.00 . A A .  6 PHE HA   1 1 
        8  3899 1 1  6 PHE HB2  H  3.862 -14.206 -11.619 1.00 . A A .  6 PHE HB2  1 1 
        8  3900 1 1  6 PHE HB3  H  2.715 -13.452 -12.723 1.00 . A A .  6 PHE HB3  1 1 
        8  3901 1 1  6 PHE HD1  H  6.168 -14.814 -13.121 1.00 . A A .  6 PHE HD1  1 1 
        8  3902 1 1  6 PHE HD2  H  2.105 -14.905 -14.384 1.00 . A A .  6 PHE HD2  1 1 
        8  3903 1 1  6 PHE HE1  H  6.744 -16.475 -14.843 1.00 . A A .  6 PHE HE1  1 1 
        8  3904 1 1  6 PHE HE2  H  2.673 -16.566 -16.108 1.00 . A A .  6 PHE HE2  1 1 
        8  3905 1 1  6 PHE HZ   H  4.996 -17.354 -16.339 1.00 . A A .  6 PHE HZ   1 1 
        8  3906 1 1  6 PHE N    N  4.106 -11.469 -11.715 1.00 . A A .  6 PHE N    1 1 
        8  3907 1 1  6 PHE O    O  3.799 -11.188 -14.484 1.00 . A A .  6 PHE O    1 1 
        8  3908 1 1  7 MET C    C  6.039 -10.368 -16.239 1.00 . A A .  7 MET C    1 1 
        8  3909 1 1  7 MET CA   C  5.885 -11.885 -16.171 1.00 . A A .  7 MET CA   1 1 
        8  3910 1 1  7 MET CB   C  4.693 -12.327 -17.022 1.00 . A A .  7 MET CB   1 1 
        8  3911 1 1  7 MET CE   C  4.450 -15.280 -19.956 1.00 . A A .  7 MET CE   1 1 
        8  3912 1 1  7 MET CG   C  4.947 -13.605 -17.806 1.00 . A A .  7 MET CG   1 1 
        8  3913 1 1  7 MET H    H  6.381 -12.929 -14.397 1.00 . A A .  7 MET H    1 1 
        8  3914 1 1  7 MET HA   H  6.782 -12.343 -16.557 1.00 . A A .  7 MET HA   1 1 
        8  3915 1 1  7 MET HB2  H  3.845 -12.490 -16.375 1.00 . A A .  7 MET HB2  1 1 
        8  3916 1 1  7 MET HB3  H  4.456 -11.542 -17.724 1.00 . A A .  7 MET HB3  1 1 
        8  3917 1 1  7 MET HE1  H  4.059 -15.339 -20.961 1.00 . A A .  7 MET HE1  1 1 
        8  3918 1 1  7 MET HE2  H  5.524 -15.175 -19.994 1.00 . A A .  7 MET HE2  1 1 
        8  3919 1 1  7 MET HE3  H  4.196 -16.182 -19.417 1.00 . A A .  7 MET HE3  1 1 
        8  3920 1 1  7 MET HG2  H  5.931 -13.551 -18.248 1.00 . A A .  7 MET HG2  1 1 
        8  3921 1 1  7 MET HG3  H  4.906 -14.442 -17.125 1.00 . A A .  7 MET HG3  1 1 
        8  3922 1 1  7 MET N    N  5.715 -12.328 -14.792 1.00 . A A .  7 MET N    1 1 
        8  3923 1 1  7 MET O    O  5.812  -9.759 -17.284 1.00 . A A .  7 MET O    1 1 
        8  3924 1 1  7 MET SD   S  3.740 -13.865 -19.119 1.00 . A A .  7 MET SD   1 1 
        8  3925 1 1  8 TRP C    C  8.088  -7.961 -15.016 1.00 . A A .  8 TRP C    1 1 
        8  3926 1 1  8 TRP CA   C  6.607  -8.321 -15.052 1.00 . A A .  8 TRP CA   1 1 
        8  3927 1 1  8 TRP CB   C  5.900  -7.753 -13.821 1.00 . A A .  8 TRP CB   1 1 
        8  3928 1 1  8 TRP CD1  C  3.613  -8.320 -14.829 1.00 . A A .  8 TRP CD1  1 1 
        8  3929 1 1  8 TRP CD2  C  3.578  -6.630 -13.359 1.00 . A A .  8 TRP CD2  1 1 
        8  3930 1 1  8 TRP CE2  C  2.269  -6.839 -13.835 1.00 . A A .  8 TRP CE2  1 1 
        8  3931 1 1  8 TRP CE3  C  3.800  -5.618 -12.422 1.00 . A A .  8 TRP CE3  1 1 
        8  3932 1 1  8 TRP CG   C  4.422  -7.589 -14.007 1.00 . A A .  8 TRP CG   1 1 
        8  3933 1 1  8 TRP CH2  C  1.437  -5.087 -12.487 1.00 . A A .  8 TRP CH2  1 1 
        8  3934 1 1  8 TRP CZ2  C  1.190  -6.071 -13.405 1.00 . A A .  8 TRP CZ2  1 1 
        8  3935 1 1  8 TRP CZ3  C  2.729  -4.857 -11.997 1.00 . A A .  8 TRP CZ3  1 1 
        8  3936 1 1  8 TRP H    H  6.589 -10.306 -14.318 1.00 . A A .  8 TRP H    1 1 
        8  3937 1 1  8 TRP HA   H  6.166  -7.891 -15.940 1.00 . A A .  8 TRP HA   1 1 
        8  3938 1 1  8 TRP HB2  H  6.058  -8.416 -12.984 1.00 . A A .  8 TRP HB2  1 1 
        8  3939 1 1  8 TRP HB3  H  6.318  -6.784 -13.591 1.00 . A A .  8 TRP HB3  1 1 
        8  3940 1 1  8 TRP HD1  H  3.956  -9.126 -15.459 1.00 . A A .  8 TRP HD1  1 1 
        8  3941 1 1  8 TRP HE1  H  1.551  -8.240 -15.221 1.00 . A A .  8 TRP HE1  1 1 
        8  3942 1 1  8 TRP HE3  H  4.789  -5.425 -12.032 1.00 . A A .  8 TRP HE3  1 1 
        8  3943 1 1  8 TRP HH2  H  0.630  -4.468 -12.127 1.00 . A A .  8 TRP HH2  1 1 
        8  3944 1 1  8 TRP HZ2  H  0.188  -6.237 -13.774 1.00 . A A .  8 TRP HZ2  1 1 
        8  3945 1 1  8 TRP HZ3  H  2.881  -4.070 -11.273 1.00 . A A .  8 TRP HZ3  1 1 
        8  3946 1 1  8 TRP N    N  6.424  -9.766 -15.119 1.00 . A A .  8 TRP N    1 1 
        8  3947 1 1  8 TRP NE1  N  2.317  -7.874 -14.730 1.00 . A A .  8 TRP NE1  1 1 
        8  3948 1 1  8 TRP O    O  8.847  -8.497 -14.208 1.00 . A A .  8 TRP O    1 1 
        8  3949 1 1  9 LYS C    C 10.397  -6.218 -14.583 1.00 . A A .  9 LYS C    1 1 
        8  3950 1 1  9 LYS CA   C  9.884  -6.618 -15.963 1.00 . A A .  9 LYS CA   1 1 
        8  3951 1 1  9 LYS CB   C 10.027  -5.442 -16.932 1.00 . A A .  9 LYS CB   1 1 
        8  3952 1 1  9 LYS CD   C  8.399  -4.656 -18.676 1.00 . A A .  9 LYS CD   1 1 
        8  3953 1 1  9 LYS CE   C  6.984  -5.143 -18.412 1.00 . A A .  9 LYS CE   1 1 
        8  3954 1 1  9 LYS CG   C  9.429  -5.709 -18.303 1.00 . A A .  9 LYS CG   1 1 
        8  3955 1 1  9 LYS H    H  7.841  -6.661 -16.514 1.00 . A A .  9 LYS H    1 1 
        8  3956 1 1  9 LYS HA   H 10.473  -7.447 -16.325 1.00 . A A .  9 LYS HA   1 1 
        8  3957 1 1  9 LYS HB2  H  9.534  -4.580 -16.508 1.00 . A A .  9 LYS HB2  1 1 
        8  3958 1 1  9 LYS HB3  H 11.077  -5.220 -17.057 1.00 . A A .  9 LYS HB3  1 1 
        8  3959 1 1  9 LYS HD2  H  8.577  -3.766 -18.089 1.00 . A A .  9 LYS HD2  1 1 
        8  3960 1 1  9 LYS HD3  H  8.500  -4.422 -19.726 1.00 . A A .  9 LYS HD3  1 1 
        8  3961 1 1  9 LYS HE2  H  6.340  -4.783 -19.199 1.00 . A A .  9 LYS HE2  1 1 
        8  3962 1 1  9 LYS HE3  H  6.982  -6.223 -18.413 1.00 . A A .  9 LYS HE3  1 1 
        8  3963 1 1  9 LYS HG2  H 10.220  -5.700 -19.038 1.00 . A A .  9 LYS HG2  1 1 
        8  3964 1 1  9 LYS HG3  H  8.953  -6.679 -18.296 1.00 . A A .  9 LYS HG3  1 1 
        8  3965 1 1  9 LYS HZ1  H  5.621  -4.069 -17.248 1.00 . A A .  9 LYS HZ1  1 1 
        8  3966 1 1  9 LYS HZ2  H  7.190  -4.092 -16.618 1.00 . A A .  9 LYS HZ2  1 1 
        8  3967 1 1  9 LYS HZ3  H  6.211  -5.466 -16.498 1.00 . A A .  9 LYS HZ3  1 1 
        8  3968 1 1  9 LYS N    N  8.493  -7.052 -15.895 1.00 . A A .  9 LYS N    1 1 
        8  3969 1 1  9 LYS NZ   N  6.465  -4.659 -17.103 1.00 . A A .  9 LYS NZ   1 1 
        8  3970 1 1  9 LYS O    O  9.633  -5.754 -13.736 1.00 . A A .  9 LYS O    1 1 
        8  3971 1 1 10 CYS C    C 13.807  -5.816 -13.253 1.00 . A A . 10 CYS C    1 1 
        8  3972 1 1 10 CYS CA   C 12.310  -6.058 -13.086 1.00 . A A . 10 CYS CA   1 1 
        8  3973 1 1 10 CYS CB   C 12.072  -7.174 -12.067 1.00 . A A . 10 CYS CB   1 1 
        8  3974 1 1 10 CYS H    H 12.253  -6.776 -15.077 1.00 . A A . 10 CYS H    1 1 
        8  3975 1 1 10 CYS HA   H 11.848  -5.151 -12.728 1.00 . A A . 10 CYS HA   1 1 
        8  3976 1 1 10 CYS HB2  H 12.392  -6.833 -11.092 1.00 . A A . 10 CYS HB2  1 1 
        8  3977 1 1 10 CYS HB3  H 11.017  -7.403 -12.034 1.00 . A A . 10 CYS HB3  1 1 
        8  3978 1 1 10 CYS N    N 11.694  -6.400 -14.363 1.00 . A A . 10 CYS N    1 1 
        8  3979 1 1 10 CYS O    O 14.479  -6.507 -14.019 1.00 . A A . 10 CYS O    1 1 
        8  3980 1 1 10 CYS SG   S 12.966  -8.719 -12.432 1.00 . A A . 10 CYS SG   1 1 
        8  3981 1 1 11 LYS C    C 16.543  -5.324 -11.592 1.00 . A A . 11 LYS C    1 1 
        8  3982 1 1 11 LYS CA   C 15.743  -4.496 -12.593 1.00 . A A . 11 LYS CA   1 1 
        8  3983 1 1 11 LYS CB   C 15.950  -3.004 -12.317 1.00 . A A . 11 LYS CB   1 1 
        8  3984 1 1 11 LYS CD   C 15.675  -1.078 -10.729 1.00 . A A . 11 LYS CD   1 1 
        8  3985 1 1 11 LYS CE   C 14.943  -0.190 -11.722 1.00 . A A . 11 LYS CE   1 1 
        8  3986 1 1 11 LYS CG   C 15.389  -2.550 -10.981 1.00 . A A . 11 LYS CG   1 1 
        8  3987 1 1 11 LYS H    H 13.739  -4.314 -11.935 1.00 . A A . 11 LYS H    1 1 
        8  3988 1 1 11 LYS HA   H 16.092  -4.721 -13.589 1.00 . A A . 11 LYS HA   1 1 
        8  3989 1 1 11 LYS HB2  H 17.008  -2.792 -12.331 1.00 . A A . 11 LYS HB2  1 1 
        8  3990 1 1 11 LYS HB3  H 15.466  -2.436 -13.099 1.00 . A A . 11 LYS HB3  1 1 
        8  3991 1 1 11 LYS HD2  H 15.352  -0.823  -9.730 1.00 . A A . 11 LYS HD2  1 1 
        8  3992 1 1 11 LYS HD3  H 16.738  -0.906 -10.820 1.00 . A A . 11 LYS HD3  1 1 
        8  3993 1 1 11 LYS HE2  H 14.049  -0.698 -12.050 1.00 . A A . 11 LYS HE2  1 1 
        8  3994 1 1 11 LYS HE3  H 14.673   0.733 -11.230 1.00 . A A . 11 LYS HE3  1 1 
        8  3995 1 1 11 LYS HG2  H 14.321  -2.702 -10.978 1.00 . A A . 11 LYS HG2  1 1 
        8  3996 1 1 11 LYS HG3  H 15.841  -3.135 -10.194 1.00 . A A . 11 LYS HG3  1 1 
        8  3997 1 1 11 LYS HZ1  H 16.779  -0.114 -12.717 1.00 . A A . 11 LYS HZ1  1 1 
        8  3998 1 1 11 LYS HZ2  H 15.721   1.137 -13.136 1.00 . A A . 11 LYS HZ2  1 1 
        8  3999 1 1 11 LYS HZ3  H 15.462  -0.425 -13.732 1.00 . A A . 11 LYS HZ3  1 1 
        8  4000 1 1 11 LYS N    N 14.325  -4.830 -12.528 1.00 . A A . 11 LYS N    1 1 
        8  4001 1 1 11 LYS NZ   N 15.784   0.124 -12.910 1.00 . A A . 11 LYS NZ   1 1 
        8  4002 1 1 11 LYS O    O 17.772  -5.363 -11.646 1.00 . A A . 11 LYS O    1 1 
        8  4003 1 1 12 ASN C    C 15.489  -7.794  -9.053 1.00 . A A . 12 ASN C    1 1 
        8  4004 1 1 12 ASN CA   C 16.483  -6.813  -9.668 1.00 . A A . 12 ASN CA   1 1 
        8  4005 1 1 12 ASN CB   C 17.094  -5.935  -8.573 1.00 . A A . 12 ASN CB   1 1 
        8  4006 1 1 12 ASN CG   C 18.544  -5.592  -8.851 1.00 . A A . 12 ASN CG   1 1 
        8  4007 1 1 12 ASN H    H 14.860  -5.915 -10.688 1.00 . A A . 12 ASN H    1 1 
        8  4008 1 1 12 ASN HA   H 17.271  -7.372 -10.149 1.00 . A A . 12 ASN HA   1 1 
        8  4009 1 1 12 ASN HB2  H 16.533  -5.014  -8.505 1.00 . A A . 12 ASN HB2  1 1 
        8  4010 1 1 12 ASN HB3  H 17.039  -6.455  -7.630 1.00 . A A . 12 ASN HB3  1 1 
        8  4011 1 1 12 ASN HD21 H 18.152  -3.653  -8.645 1.00 . A A . 12 ASN HD21 1 1 
        8  4012 1 1 12 ASN HD22 H 19.792  -4.053  -9.009 1.00 . A A . 12 ASN HD22 1 1 
        8  4013 1 1 12 ASN N    N 15.837  -5.985 -10.680 1.00 . A A . 12 ASN N    1 1 
        8  4014 1 1 12 ASN ND2  N 18.861  -4.302  -8.833 1.00 . A A . 12 ASN ND2  1 1 
        8  4015 1 1 12 ASN O    O 14.314  -7.813  -9.417 1.00 . A A . 12 ASN O    1 1 
        8  4016 1 1 12 ASN OD1  O 19.371  -6.476  -9.076 1.00 . A A . 12 ASN OD1  1 1 
        8  4017 1 1 13 SER C    C 14.261  -8.932  -6.380 1.00 . A A . 13 SER C    1 1 
        8  4018 1 1 13 SER CA   C 15.124  -9.591  -7.452 1.00 . A A . 13 SER CA   1 1 
        8  4019 1 1 13 SER CB   C 15.983 -10.692  -6.827 1.00 . A A . 13 SER CB   1 1 
        8  4020 1 1 13 SER H    H 16.916  -8.543  -7.869 1.00 . A A . 13 SER H    1 1 
        8  4021 1 1 13 SER HA   H 14.478 -10.030  -8.198 1.00 . A A . 13 SER HA   1 1 
        8  4022 1 1 13 SER HB2  H 15.440 -11.625  -6.850 1.00 . A A . 13 SER HB2  1 1 
        8  4023 1 1 13 SER HB3  H 16.899 -10.794  -7.391 1.00 . A A . 13 SER HB3  1 1 
        8  4024 1 1 13 SER HG   H 15.867 -11.007  -4.897 1.00 . A A . 13 SER HG   1 1 
        8  4025 1 1 13 SER N    N 15.969  -8.605  -8.116 1.00 . A A . 13 SER N    1 1 
        8  4026 1 1 13 SER O    O 13.361  -9.558  -5.821 1.00 . A A . 13 SER O    1 1 
        8  4027 1 1 13 SER OG   O 16.306 -10.384  -5.481 1.00 . A A . 13 SER OG   1 1 
        8  4028 1 1 14 ASN C    C 12.402  -6.563  -5.606 1.00 . A A . 14 ASN C    1 1 
        8  4029 1 1 14 ASN CA   C 13.794  -6.920  -5.093 1.00 . A A . 14 ASN CA   1 1 
        8  4030 1 1 14 ASN CB   C 14.549  -5.647  -4.705 1.00 . A A . 14 ASN CB   1 1 
        8  4031 1 1 14 ASN CG   C 15.808  -5.939  -3.913 1.00 . A A . 14 ASN CG   1 1 
        8  4032 1 1 14 ASN H    H 15.272  -7.219  -6.578 1.00 . A A . 14 ASN H    1 1 
        8  4033 1 1 14 ASN HA   H 13.694  -7.549  -4.222 1.00 . A A . 14 ASN HA   1 1 
        8  4034 1 1 14 ASN HB2  H 14.828  -5.113  -5.603 1.00 . A A . 14 ASN HB2  1 1 
        8  4035 1 1 14 ASN HB3  H 13.904  -5.021  -4.105 1.00 . A A . 14 ASN HB3  1 1 
        8  4036 1 1 14 ASN HD21 H 16.040  -4.004  -3.520 1.00 . A A . 14 ASN HD21 1 1 
        8  4037 1 1 14 ASN HD22 H 17.243  -5.054  -2.860 1.00 . A A . 14 ASN HD22 1 1 
        8  4038 1 1 14 ASN N    N 14.543  -7.665  -6.099 1.00 . A A . 14 ASN N    1 1 
        8  4039 1 1 14 ASN ND2  N 16.426  -4.893  -3.376 1.00 . A A . 14 ASN ND2  1 1 
        8  4040 1 1 14 ASN O    O 11.464  -6.404  -4.824 1.00 . A A . 14 ASN O    1 1 
        8  4041 1 1 14 ASN OD1  O 16.219  -7.092  -3.784 1.00 . A A . 14 ASN OD1  1 1 
        8  4042 1 1 15 ASP C    C  9.991  -7.236  -7.354 1.00 . A A . 15 ASP C    1 1 
        8  4043 1 1 15 ASP CA   C 10.998  -6.105  -7.540 1.00 . A A . 15 ASP CA   1 1 
        8  4044 1 1 15 ASP CB   C 11.188  -5.814  -9.029 1.00 . A A . 15 ASP CB   1 1 
        8  4045 1 1 15 ASP CG   C 10.183  -4.808  -9.555 1.00 . A A . 15 ASP CG   1 1 
        8  4046 1 1 15 ASP H    H 13.060  -6.580  -7.493 1.00 . A A . 15 ASP H    1 1 
        8  4047 1 1 15 ASP HA   H 10.618  -5.219  -7.055 1.00 . A A . 15 ASP HA   1 1 
        8  4048 1 1 15 ASP HB2  H 12.181  -5.417  -9.189 1.00 . A A . 15 ASP HB2  1 1 
        8  4049 1 1 15 ASP HB3  H 11.078  -6.732  -9.587 1.00 . A A . 15 ASP HB3  1 1 
        8  4050 1 1 15 ASP N    N 12.276  -6.441  -6.922 1.00 . A A . 15 ASP N    1 1 
        8  4051 1 1 15 ASP O    O  8.782  -7.004  -7.310 1.00 . A A . 15 ASP O    1 1 
        8  4052 1 1 15 ASP OD1  O  9.964  -3.780  -8.882 1.00 . A A . 15 ASP OD1  1 1 
        8  4053 1 1 15 ASP OD2  O  9.613  -5.051 -10.640 1.00 . A A . 15 ASP OD2  1 1 
        8  4054 1 1 16 CYS C    C  8.850  -9.528  -5.770 1.00 . A A . 16 CYS C    1 1 
        8  4055 1 1 16 CYS CA   C  9.643  -9.628  -7.071 1.00 . A A . 16 CYS CA   1 1 
        8  4056 1 1 16 CYS CB   C 10.484 -10.906  -7.070 1.00 . A A . 16 CYS CB   1 1 
        8  4057 1 1 16 CYS H    H 11.469  -8.582  -7.293 1.00 . A A . 16 CYS H    1 1 
        8  4058 1 1 16 CYS HA   H  8.951  -9.663  -7.898 1.00 . A A . 16 CYS HA   1 1 
        8  4059 1 1 16 CYS HB2  H 11.271 -10.810  -6.335 1.00 . A A . 16 CYS HB2  1 1 
        8  4060 1 1 16 CYS HB3  H  9.855 -11.743  -6.809 1.00 . A A . 16 CYS HB3  1 1 
        8  4061 1 1 16 CYS N    N 10.497  -8.461  -7.249 1.00 . A A . 16 CYS N    1 1 
        8  4062 1 1 16 CYS O    O  9.417  -9.312  -4.699 1.00 . A A . 16 CYS O    1 1 
        8  4063 1 1 16 CYS SG   S 11.268 -11.280  -8.672 1.00 . A A . 16 CYS SG   1 1 
        8  4064 1 1 17 CYS C    C  6.818 -10.859  -3.834 1.00 . A A . 17 CYS C    1 1 
        8  4065 1 1 17 CYS CA   C  6.662  -9.618  -4.707 1.00 . A A . 17 CYS CA   1 1 
        8  4066 1 1 17 CYS CB   C  5.203  -9.468  -5.144 1.00 . A A . 17 CYS CB   1 1 
        8  4067 1 1 17 CYS H    H  7.141  -9.860  -6.754 1.00 . A A . 17 CYS H    1 1 
        8  4068 1 1 17 CYS HA   H  6.948  -8.750  -4.132 1.00 . A A . 17 CYS HA   1 1 
        8  4069 1 1 17 CYS HB2  H  5.136  -8.680  -5.880 1.00 . A A . 17 CYS HB2  1 1 
        8  4070 1 1 17 CYS HB3  H  4.871 -10.396  -5.585 1.00 . A A . 17 CYS HB3  1 1 
        8  4071 1 1 17 CYS N    N  7.535  -9.689  -5.872 1.00 . A A . 17 CYS N    1 1 
        8  4072 1 1 17 CYS O    O  7.313 -10.782  -2.709 1.00 . A A . 17 CYS O    1 1 
        8  4073 1 1 17 CYS SG   S  4.060  -9.056  -3.787 1.00 . A A . 17 CYS SG   1 1 
        8  4074 1 1 18 LYS C    C  6.431 -14.449  -4.586 1.00 . A A . 18 LYS C    1 1 
        8  4075 1 1 18 LYS CA   C  6.485 -13.261  -3.630 1.00 . A A . 18 LYS CA   1 1 
        8  4076 1 1 18 LYS CB   C  5.354 -13.366  -2.606 1.00 . A A . 18 LYS CB   1 1 
        8  4077 1 1 18 LYS CD   C  6.732 -13.286  -0.508 1.00 . A A . 18 LYS CD   1 1 
        8  4078 1 1 18 LYS CE   C  6.016 -12.418   0.517 1.00 . A A . 18 LYS CE   1 1 
        8  4079 1 1 18 LYS CG   C  5.750 -14.097  -1.334 1.00 . A A . 18 LYS CG   1 1 
        8  4080 1 1 18 LYS H    H  6.007 -11.999  -5.261 1.00 . A A . 18 LYS H    1 1 
        8  4081 1 1 18 LYS HA   H  7.432 -13.275  -3.112 1.00 . A A . 18 LYS HA   1 1 
        8  4082 1 1 18 LYS HB2  H  5.033 -12.370  -2.338 1.00 . A A . 18 LYS HB2  1 1 
        8  4083 1 1 18 LYS HB3  H  4.524 -13.894  -3.055 1.00 . A A . 18 LYS HB3  1 1 
        8  4084 1 1 18 LYS HD2  H  7.397 -13.960   0.011 1.00 . A A . 18 LYS HD2  1 1 
        8  4085 1 1 18 LYS HD3  H  7.305 -12.649  -1.167 1.00 . A A . 18 LYS HD3  1 1 
        8  4086 1 1 18 LYS HE2  H  6.679 -11.624   0.823 1.00 . A A . 18 LYS HE2  1 1 
        8  4087 1 1 18 LYS HE3  H  5.135 -11.995   0.057 1.00 . A A . 18 LYS HE3  1 1 
        8  4088 1 1 18 LYS HG2  H  4.864 -14.280  -0.744 1.00 . A A . 18 LYS HG2  1 1 
        8  4089 1 1 18 LYS HG3  H  6.209 -15.040  -1.599 1.00 . A A . 18 LYS HG3  1 1 
        8  4090 1 1 18 LYS HZ1  H  5.290 -12.557   2.471 1.00 . A A . 18 LYS HZ1  1 1 
        8  4091 1 1 18 LYS HZ2  H  6.411 -13.759   2.070 1.00 . A A . 18 LYS HZ2  1 1 
        8  4092 1 1 18 LYS HZ3  H  4.830 -13.845   1.475 1.00 . A A . 18 LYS HZ3  1 1 
        8  4093 1 1 18 LYS N    N  6.393 -12.003  -4.359 1.00 . A A . 18 LYS N    1 1 
        8  4094 1 1 18 LYS NZ   N  5.608 -13.200   1.717 1.00 . A A . 18 LYS NZ   1 1 
        8  4095 1 1 18 LYS O    O  5.630 -14.470  -5.520 1.00 . A A . 18 LYS O    1 1 
        8  4096 1 1 19 ASP C    C  7.787 -16.282  -6.598 1.00 . A A . 19 ASP C    1 1 
        8  4097 1 1 19 ASP CA   C  7.334 -16.629  -5.183 1.00 . A A . 19 ASP CA   1 1 
        8  4098 1 1 19 ASP CB   C  5.962 -17.304  -5.225 1.00 . A A . 19 ASP CB   1 1 
        8  4099 1 1 19 ASP CG   C  5.322 -17.400  -3.854 1.00 . A A . 19 ASP CG   1 1 
        8  4100 1 1 19 ASP H    H  7.901 -15.362  -3.584 1.00 . A A . 19 ASP H    1 1 
        8  4101 1 1 19 ASP HA   H  8.048 -17.312  -4.748 1.00 . A A . 19 ASP HA   1 1 
        8  4102 1 1 19 ASP HB2  H  5.307 -16.733  -5.868 1.00 . A A . 19 ASP HB2  1 1 
        8  4103 1 1 19 ASP HB3  H  6.071 -18.302  -5.623 1.00 . A A . 19 ASP HB3  1 1 
        8  4104 1 1 19 ASP N    N  7.286 -15.437  -4.345 1.00 . A A . 19 ASP N    1 1 
        8  4105 1 1 19 ASP O    O  7.556 -17.041  -7.540 1.00 . A A . 19 ASP O    1 1 
        8  4106 1 1 19 ASP OD1  O  5.894 -18.083  -2.979 1.00 . A A . 19 ASP OD1  1 1 
        8  4107 1 1 19 ASP OD2  O  4.249 -16.791  -3.657 1.00 . A A . 19 ASP OD2  1 1 
        8  4108 1 1 20 LEU C    C 10.423 -14.442  -8.008 1.00 . A A . 20 LEU C    1 1 
        8  4109 1 1 20 LEU CA   C  8.917 -14.679  -8.040 1.00 . A A . 20 LEU CA   1 1 
        8  4110 1 1 20 LEU CB   C  8.196 -13.397  -8.460 1.00 . A A . 20 LEU CB   1 1 
        8  4111 1 1 20 LEU CD1  C  6.149 -14.801  -8.805 1.00 . A A . 20 LEU CD1  1 1 
        8  4112 1 1 20 LEU CD2  C  6.052 -12.335  -9.210 1.00 . A A . 20 LEU CD2  1 1 
        8  4113 1 1 20 LEU CG   C  6.921 -13.582  -9.283 1.00 . A A . 20 LEU CG   1 1 
        8  4114 1 1 20 LEU H    H  8.586 -14.566  -5.953 1.00 . A A . 20 LEU H    1 1 
        8  4115 1 1 20 LEU HA   H  8.703 -15.455  -8.761 1.00 . A A . 20 LEU HA   1 1 
        8  4116 1 1 20 LEU HB2  H  7.934 -12.856  -7.563 1.00 . A A . 20 LEU HB2  1 1 
        8  4117 1 1 20 LEU HB3  H  8.887 -12.806  -9.046 1.00 . A A . 20 LEU HB3  1 1 
        8  4118 1 1 20 LEU HD11 H  5.141 -14.763  -9.190 1.00 . A A . 20 LEU HD11 1 1 
        8  4119 1 1 20 LEU HD12 H  6.122 -14.809  -7.726 1.00 . A A . 20 LEU HD12 1 1 
        8  4120 1 1 20 LEU HD13 H  6.636 -15.697  -9.160 1.00 . A A . 20 LEU HD13 1 1 
        8  4121 1 1 20 LEU HD21 H  5.833 -12.110  -8.175 1.00 . A A . 20 LEU HD21 1 1 
        8  4122 1 1 20 LEU HD22 H  5.129 -12.506  -9.743 1.00 . A A . 20 LEU HD22 1 1 
        8  4123 1 1 20 LEU HD23 H  6.577 -11.503  -9.655 1.00 . A A . 20 LEU HD23 1 1 
        8  4124 1 1 20 LEU HG   H  7.190 -13.742 -10.320 1.00 . A A . 20 LEU HG   1 1 
        8  4125 1 1 20 LEU N    N  8.432 -15.129  -6.740 1.00 . A A . 20 LEU N    1 1 
        8  4126 1 1 20 LEU O    O 10.991 -14.136  -6.959 1.00 . A A . 20 LEU O    1 1 
        8  4127 1 1 21 VAL C    C 12.868 -13.677 -10.570 1.00 . A A . 21 VAL C    1 1 
        8  4128 1 1 21 VAL CA   C 12.505 -14.381  -9.267 1.00 . A A . 21 VAL CA   1 1 
        8  4129 1 1 21 VAL CB   C 13.266 -15.718  -9.190 1.00 . A A . 21 VAL CB   1 1 
        8  4130 1 1 21 VAL CG1  C 13.204 -16.288  -7.781 1.00 . A A . 21 VAL CG1  1 1 
        8  4131 1 1 21 VAL CG2  C 12.706 -16.709 -10.200 1.00 . A A . 21 VAL CG2  1 1 
        8  4132 1 1 21 VAL H    H 10.557 -14.829  -9.965 1.00 . A A . 21 VAL H    1 1 
        8  4133 1 1 21 VAL HA   H 12.817 -13.765  -8.437 1.00 . A A . 21 VAL HA   1 1 
        8  4134 1 1 21 VAL HB   H 14.302 -15.534  -9.435 1.00 . A A . 21 VAL HB   1 1 
        8  4135 1 1 21 VAL HG11 H 12.332 -16.919  -7.687 1.00 . A A . 21 VAL HG11 1 1 
        8  4136 1 1 21 VAL HG12 H 14.094 -16.869  -7.588 1.00 . A A . 21 VAL HG12 1 1 
        8  4137 1 1 21 VAL HG13 H 13.140 -15.478  -7.069 1.00 . A A . 21 VAL HG13 1 1 
        8  4138 1 1 21 VAL HG21 H 13.217 -17.655 -10.096 1.00 . A A . 21 VAL HG21 1 1 
        8  4139 1 1 21 VAL HG22 H 11.649 -16.849 -10.020 1.00 . A A . 21 VAL HG22 1 1 
        8  4140 1 1 21 VAL HG23 H 12.854 -16.328 -11.200 1.00 . A A . 21 VAL HG23 1 1 
        8  4141 1 1 21 VAL N    N 11.064 -14.584  -9.164 1.00 . A A . 21 VAL N    1 1 
        8  4142 1 1 21 VAL O    O 12.463 -14.102 -11.653 1.00 . A A . 21 VAL O    1 1 
        8  4143 1 1 22 CYS C    C 14.881 -12.695 -12.574 1.00 . A A . 22 CYS C    1 1 
        8  4144 1 1 22 CYS CA   C 14.053 -11.832 -11.626 1.00 . A A . 22 CYS CA   1 1 
        8  4145 1 1 22 CYS CB   C 14.862 -10.606 -11.197 1.00 . A A . 22 CYS CB   1 1 
        8  4146 1 1 22 CYS H    H 13.926 -12.307  -9.568 1.00 . A A . 22 CYS H    1 1 
        8  4147 1 1 22 CYS HA   H 13.165 -11.502 -12.143 1.00 . A A . 22 CYS HA   1 1 
        8  4148 1 1 22 CYS HB2  H 14.450 -10.217 -10.277 1.00 . A A . 22 CYS HB2  1 1 
        8  4149 1 1 22 CYS HB3  H 15.887 -10.903 -11.027 1.00 . A A . 22 CYS HB3  1 1 
        8  4150 1 1 22 CYS N    N 13.634 -12.597 -10.459 1.00 . A A . 22 CYS N    1 1 
        8  4151 1 1 22 CYS O    O 15.991 -13.111 -12.241 1.00 . A A . 22 CYS O    1 1 
        8  4152 1 1 22 CYS SG   S 14.869  -9.254 -12.417 1.00 . A A . 22 CYS SG   1 1 
        8  4153 1 1 23 SER C    C 15.479 -12.924 -15.930 1.00 . A A . 23 SER C    1 1 
        8  4154 1 1 23 SER CA   C 15.020 -13.776 -14.751 1.00 . A A . 23 SER CA   1 1 
        8  4155 1 1 23 SER CB   C 14.102 -14.896 -15.243 1.00 . A A . 23 SER CB   1 1 
        8  4156 1 1 23 SER H    H 13.446 -12.599 -13.963 1.00 . A A . 23 SER H    1 1 
        8  4157 1 1 23 SER HA   H 15.887 -14.213 -14.279 1.00 . A A . 23 SER HA   1 1 
        8  4158 1 1 23 SER HB2  H 13.077 -14.639 -15.027 1.00 . A A . 23 SER HB2  1 1 
        8  4159 1 1 23 SER HB3  H 14.226 -15.018 -16.309 1.00 . A A . 23 SER HB3  1 1 
        8  4160 1 1 23 SER HG   H 14.503 -15.979 -13.661 1.00 . A A . 23 SER HG   1 1 
        8  4161 1 1 23 SER N    N 14.334 -12.959 -13.756 1.00 . A A . 23 SER N    1 1 
        8  4162 1 1 23 SER O    O 14.662 -12.408 -16.693 1.00 . A A . 23 SER O    1 1 
        8  4163 1 1 23 SER OG   O 14.408 -16.123 -14.605 1.00 . A A . 23 SER OG   1 1 
        8  4164 1 1 24 SER C    C 17.106 -12.650 -18.507 1.00 . A A . 24 SER C    1 1 
        8  4165 1 1 24 SER CA   C 17.362 -11.987 -17.157 1.00 . A A . 24 SER CA   1 1 
        8  4166 1 1 24 SER CB   C 18.865 -11.800 -16.944 1.00 . A A . 24 SER CB   1 1 
        8  4167 1 1 24 SER H    H 17.393 -13.216 -15.432 1.00 . A A . 24 SER H    1 1 
        8  4168 1 1 24 SER HA   H 16.882 -11.020 -17.146 1.00 . A A . 24 SER HA   1 1 
        8  4169 1 1 24 SER HB2  H 19.325 -11.514 -17.878 1.00 . A A . 24 SER HB2  1 1 
        8  4170 1 1 24 SER HB3  H 19.028 -11.025 -16.210 1.00 . A A . 24 SER HB3  1 1 
        8  4171 1 1 24 SER HG   H 20.294 -12.790 -16.042 1.00 . A A . 24 SER HG   1 1 
        8  4172 1 1 24 SER N    N 16.792 -12.780 -16.073 1.00 . A A . 24 SER N    1 1 
        8  4173 1 1 24 SER O    O 17.284 -12.033 -19.557 1.00 . A A . 24 SER O    1 1 
        8  4174 1 1 24 SER OG   O 19.468 -12.997 -16.486 1.00 . A A . 24 SER OG   1 1 
        8  4175 1 1 25 ARG C    C 15.136 -14.147 -20.362 1.00 . A A . 25 ARG C    1 1 
        8  4176 1 1 25 ARG CA   C 16.406 -14.659 -19.690 1.00 . A A . 25 ARG CA   1 1 
        8  4177 1 1 25 ARG CB   C 16.266 -16.150 -19.378 1.00 . A A . 25 ARG CB   1 1 
        8  4178 1 1 25 ARG CD   C 15.848 -18.432 -20.343 1.00 . A A . 25 ARG CD   1 1 
        8  4179 1 1 25 ARG CG   C 15.583 -16.941 -20.482 1.00 . A A . 25 ARG CG   1 1 
        8  4180 1 1 25 ARG CZ   C 15.876 -19.272 -22.654 1.00 . A A . 25 ARG CZ   1 1 
        8  4181 1 1 25 ARG H    H 16.562 -14.348 -17.602 1.00 . A A . 25 ARG H    1 1 
        8  4182 1 1 25 ARG HA   H 17.238 -14.518 -20.363 1.00 . A A . 25 ARG HA   1 1 
        8  4183 1 1 25 ARG HB2  H 17.249 -16.567 -19.221 1.00 . A A . 25 ARG HB2  1 1 
        8  4184 1 1 25 ARG HB3  H 15.687 -16.263 -18.473 1.00 . A A . 25 ARG HB3  1 1 
        8  4185 1 1 25 ARG HD2  H 16.916 -18.592 -20.305 1.00 . A A . 25 ARG HD2  1 1 
        8  4186 1 1 25 ARG HD3  H 15.399 -18.781 -19.426 1.00 . A A . 25 ARG HD3  1 1 
        8  4187 1 1 25 ARG HE   H 14.450 -19.665 -21.315 1.00 . A A . 25 ARG HE   1 1 
        8  4188 1 1 25 ARG HG2  H 14.518 -16.770 -20.429 1.00 . A A . 25 ARG HG2  1 1 
        8  4189 1 1 25 ARG HG3  H 15.958 -16.604 -21.437 1.00 . A A . 25 ARG HG3  1 1 
        8  4190 1 1 25 ARG HH11 H 17.449 -18.107 -22.154 1.00 . A A . 25 ARG HH11 1 1 
        8  4191 1 1 25 ARG HH12 H 17.456 -18.706 -23.780 1.00 . A A . 25 ARG HH12 1 1 
        8  4192 1 1 25 ARG HH21 H 14.448 -20.459 -23.453 1.00 . A A . 25 ARG HH21 1 1 
        8  4193 1 1 25 ARG HH22 H 15.748 -20.044 -24.518 1.00 . A A . 25 ARG HH22 1 1 
        8  4194 1 1 25 ARG N    N 16.686 -13.911 -18.470 1.00 . A A . 25 ARG N    1 1 
        8  4195 1 1 25 ARG NE   N 15.296 -19.191 -21.461 1.00 . A A . 25 ARG NE   1 1 
        8  4196 1 1 25 ARG NH1  N 17.020 -18.644 -22.882 1.00 . A A . 25 ARG NH1  1 1 
        8  4197 1 1 25 ARG NH2  N 15.310 -19.984 -23.621 1.00 . A A . 25 ARG NH2  1 1 
        8  4198 1 1 25 ARG O    O 15.115 -13.905 -21.569 1.00 . A A . 25 ARG O    1 1 
        8  4199 1 1 26 TRP C    C 12.684 -11.991 -19.919 1.00 . A A . 26 TRP C    1 1 
        8  4200 1 1 26 TRP CA   C 12.805 -13.500 -20.092 1.00 . A A . 26 TRP CA   1 1 
        8  4201 1 1 26 TRP CB   C 11.645 -14.202 -19.386 1.00 . A A . 26 TRP CB   1 1 
        8  4202 1 1 26 TRP CD1  C 12.330 -16.285 -18.059 1.00 . A A . 26 TRP CD1  1 1 
        8  4203 1 1 26 TRP CD2  C 11.648 -16.708 -20.149 1.00 . A A . 26 TRP CD2  1 1 
        8  4204 1 1 26 TRP CE2  C 11.993 -17.927 -19.533 1.00 . A A . 26 TRP CE2  1 1 
        8  4205 1 1 26 TRP CE3  C 11.189 -16.727 -21.469 1.00 . A A . 26 TRP CE3  1 1 
        8  4206 1 1 26 TRP CG   C 11.871 -15.670 -19.189 1.00 . A A . 26 TRP CG   1 1 
        8  4207 1 1 26 TRP CH2  C 11.442 -19.138 -21.485 1.00 . A A . 26 TRP CH2  1 1 
        8  4208 1 1 26 TRP CZ2  C 11.895 -19.149 -20.194 1.00 . A A . 26 TRP CZ2  1 1 
        8  4209 1 1 26 TRP CZ3  C 11.091 -17.941 -22.123 1.00 . A A . 26 TRP CZ3  1 1 
        8  4210 1 1 26 TRP H    H 14.159 -14.193 -18.619 1.00 . A A . 26 TRP H    1 1 
        8  4211 1 1 26 TRP HA   H 12.769 -13.734 -21.146 1.00 . A A . 26 TRP HA   1 1 
        8  4212 1 1 26 TRP HB2  H 11.498 -13.754 -18.415 1.00 . A A . 26 TRP HB2  1 1 
        8  4213 1 1 26 TRP HB3  H 10.747 -14.078 -19.974 1.00 . A A . 26 TRP HB3  1 1 
        8  4214 1 1 26 TRP HD1  H 12.592 -15.766 -17.149 1.00 . A A . 26 TRP HD1  1 1 
        8  4215 1 1 26 TRP HE1  H 12.708 -18.298 -17.597 1.00 . A A . 26 TRP HE1  1 1 
        8  4216 1 1 26 TRP HE3  H 10.914 -15.815 -21.978 1.00 . A A . 26 TRP HE3  1 1 
        8  4217 1 1 26 TRP HH2  H 11.350 -20.062 -22.034 1.00 . A A . 26 TRP HH2  1 1 
        8  4218 1 1 26 TRP HZ2  H 12.160 -20.081 -19.715 1.00 . A A . 26 TRP HZ2  1 1 
        8  4219 1 1 26 TRP HZ3  H 10.740 -17.975 -23.144 1.00 . A A . 26 TRP HZ3  1 1 
        8  4220 1 1 26 TRP N    N 14.080 -13.983 -19.573 1.00 . A A . 26 TRP N    1 1 
        8  4221 1 1 26 TRP NE1  N 12.406 -17.642 -18.259 1.00 . A A . 26 TRP NE1  1 1 
        8  4222 1 1 26 TRP O    O 11.722 -11.377 -20.382 1.00 . A A . 26 TRP O    1 1 
        8  4223 1 1 27 LYS C    C 12.575  -9.562 -18.030 1.00 . A A . 27 LYS C    1 1 
        8  4224 1 1 27 LYS CA   C 13.670  -9.956 -19.016 1.00 . A A . 27 LYS CA   1 1 
        8  4225 1 1 27 LYS CB   C 13.478  -9.204 -20.335 1.00 . A A . 27 LYS CB   1 1 
        8  4226 1 1 27 LYS CD   C 15.781  -9.771 -21.163 1.00 . A A . 27 LYS CD   1 1 
        8  4227 1 1 27 LYS CE   C 16.323  -8.356 -21.029 1.00 . A A . 27 LYS CE   1 1 
        8  4228 1 1 27 LYS CG   C 14.295  -9.771 -21.483 1.00 . A A . 27 LYS CG   1 1 
        8  4229 1 1 27 LYS H    H 14.406 -11.938 -18.904 1.00 . A A . 27 LYS H    1 1 
        8  4230 1 1 27 LYS HA   H 14.627  -9.691 -18.595 1.00 . A A . 27 LYS HA   1 1 
        8  4231 1 1 27 LYS HB2  H 12.434  -9.243 -20.609 1.00 . A A . 27 LYS HB2  1 1 
        8  4232 1 1 27 LYS HB3  H 13.765  -8.172 -20.192 1.00 . A A . 27 LYS HB3  1 1 
        8  4233 1 1 27 LYS HD2  H 15.940 -10.295 -20.231 1.00 . A A . 27 LYS HD2  1 1 
        8  4234 1 1 27 LYS HD3  H 16.311 -10.277 -21.957 1.00 . A A . 27 LYS HD3  1 1 
        8  4235 1 1 27 LYS HE2  H 16.014  -7.784 -21.891 1.00 . A A . 27 LYS HE2  1 1 
        8  4236 1 1 27 LYS HE3  H 15.911  -7.910 -20.136 1.00 . A A . 27 LYS HE3  1 1 
        8  4237 1 1 27 LYS HG2  H 13.979 -10.786 -21.670 1.00 . A A . 27 LYS HG2  1 1 
        8  4238 1 1 27 LYS HG3  H 14.126  -9.170 -22.364 1.00 . A A . 27 LYS HG3  1 1 
        8  4239 1 1 27 LYS HZ1  H 18.111  -8.508 -19.961 1.00 . A A . 27 LYS HZ1  1 1 
        8  4240 1 1 27 LYS HZ2  H 18.172  -7.412 -21.247 1.00 . A A . 27 LYS HZ2  1 1 
        8  4241 1 1 27 LYS HZ3  H 18.213  -9.076 -21.551 1.00 . A A . 27 LYS HZ3  1 1 
        8  4242 1 1 27 LYS N    N 13.666 -11.396 -19.249 1.00 . A A . 27 LYS N    1 1 
        8  4243 1 1 27 LYS NZ   N 17.808  -8.337 -20.942 1.00 . A A . 27 LYS NZ   1 1 
        8  4244 1 1 27 LYS O    O 12.103  -8.425 -18.034 1.00 . A A . 27 LYS O    1 1 
        8  4245 1 1 28 TRP C    C 11.114 -11.358 -15.140 1.00 . A A . 28 TRP C    1 1 
        8  4246 1 1 28 TRP CA   C 11.137 -10.257 -16.194 1.00 . A A . 28 TRP CA   1 1 
        8  4247 1 1 28 TRP CB   C  9.769 -10.154 -16.872 1.00 . A A . 28 TRP CB   1 1 
        8  4248 1 1 28 TRP CD1  C  9.294 -12.661 -17.113 1.00 . A A . 28 TRP CD1  1 1 
        8  4249 1 1 28 TRP CD2  C  9.031 -11.487 -19.003 1.00 . A A . 28 TRP CD2  1 1 
        8  4250 1 1 28 TRP CE2  C  8.742 -12.840 -19.269 1.00 . A A . 28 TRP CE2  1 1 
        8  4251 1 1 28 TRP CE3  C  8.932 -10.560 -20.043 1.00 . A A . 28 TRP CE3  1 1 
        8  4252 1 1 28 TRP CG   C  9.382 -11.395 -17.617 1.00 . A A . 28 TRP CG   1 1 
        8  4253 1 1 28 TRP CH2  C  8.273 -12.354 -21.533 1.00 . A A . 28 TRP CH2  1 1 
        8  4254 1 1 28 TRP CZ2  C  8.361 -13.284 -20.533 1.00 . A A . 28 TRP CZ2  1 1 
        8  4255 1 1 28 TRP CZ3  C  8.555 -11.002 -21.297 1.00 . A A . 28 TRP CZ3  1 1 
        8  4256 1 1 28 TRP H    H 12.589 -11.394 -17.233 1.00 . A A . 28 TRP H    1 1 
        8  4257 1 1 28 TRP HA   H 11.361  -9.316 -15.711 1.00 . A A . 28 TRP HA   1 1 
        8  4258 1 1 28 TRP HB2  H  9.015  -9.967 -16.121 1.00 . A A . 28 TRP HB2  1 1 
        8  4259 1 1 28 TRP HB3  H  9.785  -9.332 -17.574 1.00 . A A . 28 TRP HB3  1 1 
        8  4260 1 1 28 TRP HD1  H  9.501 -12.921 -16.087 1.00 . A A . 28 TRP HD1  1 1 
        8  4261 1 1 28 TRP HE1  H  8.777 -14.499 -17.987 1.00 . A A . 28 TRP HE1  1 1 
        8  4262 1 1 28 TRP HE3  H  9.145  -9.514 -19.881 1.00 . A A . 28 TRP HE3  1 1 
        8  4263 1 1 28 TRP HH2  H  7.981 -12.656 -22.528 1.00 . A A . 28 TRP HH2  1 1 
        8  4264 1 1 28 TRP HZ2  H  8.140 -14.324 -20.731 1.00 . A A . 28 TRP HZ2  1 1 
        8  4265 1 1 28 TRP HZ3  H  8.473 -10.300 -22.113 1.00 . A A . 28 TRP HZ3  1 1 
        8  4266 1 1 28 TRP N    N 12.176 -10.506 -17.186 1.00 . A A . 28 TRP N    1 1 
        8  4267 1 1 28 TRP NE1  N  8.910 -13.535 -18.101 1.00 . A A . 28 TRP NE1  1 1 
        8  4268 1 1 28 TRP O    O 11.752 -12.398 -15.301 1.00 . A A . 28 TRP O    1 1 
        8  4269 1 1 29 CYS C    C  9.473 -13.319 -13.424 1.00 . A A . 29 CYS C    1 1 
        8  4270 1 1 29 CYS CA   C 10.270 -12.095 -12.979 1.00 . A A . 29 CYS CA   1 1 
        8  4271 1 1 29 CYS CB   C  9.607 -11.459 -11.756 1.00 . A A . 29 CYS CB   1 1 
        8  4272 1 1 29 CYS H    H  9.889 -10.274 -13.989 1.00 . A A . 29 CYS H    1 1 
        8  4273 1 1 29 CYS HA   H 11.269 -12.408 -12.715 1.00 . A A . 29 CYS HA   1 1 
        8  4274 1 1 29 CYS HB2  H  8.989 -10.634 -12.079 1.00 . A A . 29 CYS HB2  1 1 
        8  4275 1 1 29 CYS HB3  H  8.989 -12.196 -11.267 1.00 . A A . 29 CYS HB3  1 1 
        8  4276 1 1 29 CYS N    N 10.375 -11.123 -14.060 1.00 . A A . 29 CYS N    1 1 
        8  4277 1 1 29 CYS O    O  8.445 -13.195 -14.089 1.00 . A A . 29 CYS O    1 1 
        8  4278 1 1 29 CYS SG   S 10.785 -10.816 -10.523 1.00 . A A . 29 CYS SG   1 1 
        8  4279 1 1 30 VAL C    C  8.998 -16.588 -12.174 1.00 . A A . 30 VAL C    1 1 
        8  4280 1 1 30 VAL CA   C  9.290 -15.746 -13.410 1.00 . A A . 30 VAL CA   1 1 
        8  4281 1 1 30 VAL CB   C 10.139 -16.574 -14.392 1.00 . A A . 30 VAL CB   1 1 
        8  4282 1 1 30 VAL CG1  C 10.129 -15.939 -15.775 1.00 . A A . 30 VAL CG1  1 1 
        8  4283 1 1 30 VAL CG2  C 11.563 -16.719 -13.875 1.00 . A A . 30 VAL CG2  1 1 
        8  4284 1 1 30 VAL H    H 10.781 -14.533 -12.523 1.00 . A A . 30 VAL H    1 1 
        8  4285 1 1 30 VAL HA   H  8.357 -15.498 -13.894 1.00 . A A . 30 VAL HA   1 1 
        8  4286 1 1 30 VAL HB   H  9.705 -17.560 -14.470 1.00 . A A . 30 VAL HB   1 1 
        8  4287 1 1 30 VAL HG11 H 10.200 -16.712 -16.526 1.00 . A A . 30 VAL HG11 1 1 
        8  4288 1 1 30 VAL HG12 H  9.210 -15.387 -15.910 1.00 . A A . 30 VAL HG12 1 1 
        8  4289 1 1 30 VAL HG13 H 10.970 -15.268 -15.870 1.00 . A A . 30 VAL HG13 1 1 
        8  4290 1 1 30 VAL HG21 H 12.002 -15.741 -13.754 1.00 . A A . 30 VAL HG21 1 1 
        8  4291 1 1 30 VAL HG22 H 11.550 -17.228 -12.922 1.00 . A A . 30 VAL HG22 1 1 
        8  4292 1 1 30 VAL HG23 H 12.146 -17.292 -14.580 1.00 . A A . 30 VAL HG23 1 1 
        8  4293 1 1 30 VAL N    N  9.957 -14.499 -13.052 1.00 . A A . 30 VAL N    1 1 
        8  4294 1 1 30 VAL O    O  9.685 -16.478 -11.157 1.00 . A A . 30 VAL O    1 1 
        8  4295 1 1 31 LEU C    C  8.766 -19.150 -10.699 1.00 . A A . 31 LEU C    1 1 
        8  4296 1 1 31 LEU CA   C  7.590 -18.293 -11.155 1.00 . A A . 31 LEU CA   1 1 
        8  4297 1 1 31 LEU CB   C  6.418 -19.189 -11.560 1.00 . A A . 31 LEU CB   1 1 
        8  4298 1 1 31 LEU CD1  C  5.044 -18.927  -9.481 1.00 . A A . 31 LEU CD1  1 1 
        8  4299 1 1 31 LEU CD2  C  4.680 -17.388 -11.419 1.00 . A A . 31 LEU CD2  1 1 
        8  4300 1 1 31 LEU CG   C  5.051 -18.802 -10.997 1.00 . A A . 31 LEU CG   1 1 
        8  4301 1 1 31 LEU H    H  7.464 -17.473 -13.102 1.00 . A A . 31 LEU H    1 1 
        8  4302 1 1 31 LEU HA   H  7.282 -17.660 -10.336 1.00 . A A . 31 LEU HA   1 1 
        8  4303 1 1 31 LEU HB2  H  6.348 -19.174 -12.637 1.00 . A A . 31 LEU HB2  1 1 
        8  4304 1 1 31 LEU HB3  H  6.641 -20.193 -11.231 1.00 . A A . 31 LEU HB3  1 1 
        8  4305 1 1 31 LEU HD11 H  4.081 -18.624  -9.099 1.00 . A A . 31 LEU HD11 1 1 
        8  4306 1 1 31 LEU HD12 H  5.813 -18.293  -9.064 1.00 . A A . 31 LEU HD12 1 1 
        8  4307 1 1 31 LEU HD13 H  5.235 -19.953  -9.204 1.00 . A A . 31 LEU HD13 1 1 
        8  4308 1 1 31 LEU HD21 H  5.475 -16.711 -11.144 1.00 . A A . 31 LEU HD21 1 1 
        8  4309 1 1 31 LEU HD22 H  3.767 -17.092 -10.922 1.00 . A A . 31 LEU HD22 1 1 
        8  4310 1 1 31 LEU HD23 H  4.534 -17.358 -12.488 1.00 . A A . 31 LEU HD23 1 1 
        8  4311 1 1 31 LEU HG   H  4.303 -19.477 -11.390 1.00 . A A . 31 LEU HG   1 1 
        8  4312 1 1 31 LEU N    N  7.974 -17.430 -12.266 1.00 . A A . 31 LEU N    1 1 
        8  4313 1 1 31 LEU O    O  9.249 -20.004 -11.441 1.00 . A A . 31 LEU O    1 1 
        8  4314 1 1 32 ALA C    C 10.042 -21.166  -8.910 1.00 . A A . 32 ALA C    1 1 
        8  4315 1 1 32 ALA CA   C 10.337 -19.670  -8.915 1.00 . A A . 32 ALA CA   1 1 
        8  4316 1 1 32 ALA CB   C 10.650 -19.186  -7.507 1.00 . A A . 32 ALA CB   1 1 
        8  4317 1 1 32 ALA H    H  8.795 -18.222  -8.929 1.00 . A A . 32 ALA H    1 1 
        8  4318 1 1 32 ALA HA   H 11.205 -19.486  -9.534 1.00 . A A . 32 ALA HA   1 1 
        8  4319 1 1 32 ALA HB1  H 10.315 -19.923  -6.792 1.00 . A A . 32 ALA HB1  1 1 
        8  4320 1 1 32 ALA HB2  H 11.716 -19.043  -7.404 1.00 . A A . 32 ALA HB2  1 1 
        8  4321 1 1 32 ALA HB3  H 10.141 -18.251  -7.326 1.00 . A A . 32 ALA HB3  1 1 
        8  4322 1 1 32 ALA N    N  9.221 -18.916  -9.472 1.00 . A A . 32 ALA N    1 1 
        8  4323 1 1 32 ALA O    O  8.884 -21.579  -8.933 1.00 . A A . 32 ALA O    1 1 
        8  4324 1 1 33 SER C    C 10.840 -23.954  -7.450 1.00 . A A . 33 SER C    1 1 
        8  4325 1 1 33 SER CA   C 10.951 -23.423  -8.875 1.00 . A A . 33 SER CA   1 1 
        8  4326 1 1 33 SER CB   C 12.139 -24.078  -9.585 1.00 . A A . 33 SER CB   1 1 
        8  4327 1 1 33 SER H    H 11.998 -21.582  -8.862 1.00 . A A . 33 SER H    1 1 
        8  4328 1 1 33 SER HA   H 10.045 -23.667  -9.409 1.00 . A A . 33 SER HA   1 1 
        8  4329 1 1 33 SER HB2  H 11.819 -24.452 -10.545 1.00 . A A . 33 SER HB2  1 1 
        8  4330 1 1 33 SER HB3  H 12.920 -23.346  -9.725 1.00 . A A . 33 SER HB3  1 1 
        8  4331 1 1 33 SER HG   H 13.612 -25.095  -8.789 1.00 . A A . 33 SER HG   1 1 
        8  4332 1 1 33 SER N    N 11.098 -21.973  -8.879 1.00 . A A . 33 SER N    1 1 
        8  4333 1 1 33 SER O    O 11.218 -23.293  -6.483 1.00 . A A . 33 SER O    1 1 
        8  4334 1 1 33 SER OG   O 12.655 -25.156  -8.824 1.00 . A A . 33 SER OG   1 1 
        8  4335 1 1 34 PRO C    C 11.466 -26.227  -5.382 1.00 . A A . 34 PRO C    1 1 
        8  4336 1 1 34 PRO CA   C 10.136 -25.827  -6.011 1.00 . A A . 34 PRO CA   1 1 
        8  4337 1 1 34 PRO CB   C  9.305 -27.070  -6.342 1.00 . A A . 34 PRO CB   1 1 
        8  4338 1 1 34 PRO CD   C  9.839 -26.024  -8.424 1.00 . A A . 34 PRO CD   1 1 
        8  4339 1 1 34 PRO CG   C  9.608 -27.359  -7.771 1.00 . A A . 34 PRO CG   1 1 
        8  4340 1 1 34 PRO HA   H  9.588 -25.198  -5.325 1.00 . A A . 34 PRO HA   1 1 
        8  4341 1 1 34 PRO HB2  H  9.604 -27.887  -5.700 1.00 . A A . 34 PRO HB2  1 1 
        8  4342 1 1 34 PRO HB3  H  8.257 -26.855  -6.197 1.00 . A A . 34 PRO HB3  1 1 
        8  4343 1 1 34 PRO HD2  H 10.592 -26.106  -9.194 1.00 . A A . 34 PRO HD2  1 1 
        8  4344 1 1 34 PRO HD3  H  8.916 -25.641  -8.836 1.00 . A A . 34 PRO HD3  1 1 
        8  4345 1 1 34 PRO HG2  H 10.495 -27.970  -7.842 1.00 . A A . 34 PRO HG2  1 1 
        8  4346 1 1 34 PRO HG3  H  8.769 -27.860  -8.230 1.00 . A A . 34 PRO HG3  1 1 
        8  4347 1 1 34 PRO N    N 10.310 -25.179  -7.315 1.00 . A A . 34 PRO N    1 1 
        8  4348 1 1 34 PRO O    O 11.655 -26.097  -4.172 1.00 . A A . 34 PRO O    1 1 
        8  4349 1 1 35 PHE C    C 14.806 -26.389  -6.468 1.00 . A A . 35 PHE C    1 1 
        8  4350 1 1 35 PHE CA   C 13.696 -27.134  -5.732 1.00 . A A . 35 PHE CA   1 1 
        8  4351 1 1 35 PHE CB   C 13.872 -28.643  -5.916 1.00 . A A . 35 PHE CB   1 1 
        8  4352 1 1 35 PHE CD1  C 14.801 -29.261  -3.669 1.00 . A A . 35 PHE CD1  1 1 
        8  4353 1 1 35 PHE CD2  C 16.096 -29.761  -5.607 1.00 . A A . 35 PHE CD2  1 1 
        8  4354 1 1 35 PHE CE1  C 15.787 -29.803  -2.866 1.00 . A A . 35 PHE CE1  1 1 
        8  4355 1 1 35 PHE CE2  C 17.087 -30.304  -4.810 1.00 . A A . 35 PHE CE2  1 1 
        8  4356 1 1 35 PHE CG   C 14.944 -29.233  -5.047 1.00 . A A . 35 PHE CG   1 1 
        8  4357 1 1 35 PHE CZ   C 16.931 -30.326  -3.438 1.00 . A A . 35 PHE CZ   1 1 
        8  4358 1 1 35 PHE H    H 12.174 -26.795  -7.163 1.00 . A A . 35 PHE H    1 1 
        8  4359 1 1 35 PHE HA   H 13.757 -26.900  -4.680 1.00 . A A . 35 PHE HA   1 1 
        8  4360 1 1 35 PHE HB2  H 12.942 -29.138  -5.677 1.00 . A A . 35 PHE HB2  1 1 
        8  4361 1 1 35 PHE HB3  H 14.128 -28.845  -6.946 1.00 . A A . 35 PHE HB3  1 1 
        8  4362 1 1 35 PHE HD1  H 13.906 -28.854  -3.221 1.00 . A A . 35 PHE HD1  1 1 
        8  4363 1 1 35 PHE HD2  H 16.219 -29.744  -6.681 1.00 . A A . 35 PHE HD2  1 1 
        8  4364 1 1 35 PHE HE1  H 15.663 -29.819  -1.795 1.00 . A A . 35 PHE HE1  1 1 
        8  4365 1 1 35 PHE HE2  H 17.980 -30.712  -5.260 1.00 . A A . 35 PHE HE2  1 1 
        8  4366 1 1 35 PHE HZ   H 17.703 -30.749  -2.813 1.00 . A A . 35 PHE HZ   1 1 
        8  4367 1 1 35 PHE N    N 12.385 -26.714  -6.209 1.00 . A A . 35 PHE N    1 1 
        8  4368 1 1 35 PHE O    O 15.076 -26.656  -7.638 1.00 . A A . 35 PHE O    1 1 
        9  4369 1 1  1 SER C    C  1.740  -1.214  -2.093 1.00 . A A .  1 SER C    1 1 
        9  4370 1 1  1 SER CA   C  1.959   0.088  -1.330 1.00 . A A .  1 SER CA   1 1 
        9  4371 1 1  1 SER CB   C  3.324   0.065  -0.640 1.00 . A A .  1 SER CB   1 1 
        9  4372 1 1  1 SER H1   H  1.097   0.811   0.464 1.00 . A A .  1 SER H1   1 1 
        9  4373 1 1  1 SER HA   H  1.933   0.910  -2.029 1.00 . A A .  1 SER HA   1 1 
        9  4374 1 1  1 SER HB2  H  3.304  -0.648   0.171 1.00 . A A .  1 SER HB2  1 1 
        9  4375 1 1  1 SER HB3  H  4.082  -0.224  -1.354 1.00 . A A .  1 SER HB3  1 1 
        9  4376 1 1  1 SER HG   H  4.134   1.235   0.707 1.00 . A A .  1 SER HG   1 1 
        9  4377 1 1  1 SER N    N  0.900   0.301  -0.350 1.00 . A A .  1 SER N    1 1 
        9  4378 1 1  1 SER O    O  1.102  -2.140  -1.591 1.00 . A A .  1 SER O    1 1 
        9  4379 1 1  1 SER OG   O  3.654   1.341  -0.117 1.00 . A A .  1 SER OG   1 1 
        9  4380 1 1  2 GLU C    C  3.492  -3.125  -4.380 1.00 . A A .  2 GLU C    1 1 
        9  4381 1 1  2 GLU CA   C  2.136  -2.468  -4.141 1.00 . A A .  2 GLU CA   1 1 
        9  4382 1 1  2 GLU CB   C  1.488  -2.108  -5.479 1.00 . A A .  2 GLU CB   1 1 
        9  4383 1 1  2 GLU CD   C -0.634  -2.526  -6.785 1.00 . A A .  2 GLU CD   1 1 
        9  4384 1 1  2 GLU CG   C  0.485  -3.141  -5.967 1.00 . A A .  2 GLU CG   1 1 
        9  4385 1 1  2 GLU H    H  2.772  -0.508  -3.653 1.00 . A A .  2 GLU H    1 1 
        9  4386 1 1  2 GLU HA   H  1.499  -3.166  -3.619 1.00 . A A .  2 GLU HA   1 1 
        9  4387 1 1  2 GLU HB2  H  0.978  -1.162  -5.376 1.00 . A A .  2 GLU HB2  1 1 
        9  4388 1 1  2 GLU HB3  H  2.263  -2.009  -6.225 1.00 . A A .  2 GLU HB3  1 1 
        9  4389 1 1  2 GLU HG2  H  1.002  -3.865  -6.580 1.00 . A A .  2 GLU HG2  1 1 
        9  4390 1 1  2 GLU HG3  H  0.054  -3.638  -5.111 1.00 . A A .  2 GLU HG3  1 1 
        9  4391 1 1  2 GLU N    N  2.274  -1.279  -3.308 1.00 . A A .  2 GLU N    1 1 
        9  4392 1 1  2 GLU O    O  4.532  -2.586  -3.998 1.00 . A A .  2 GLU O    1 1 
        9  4393 1 1  2 GLU OE1  O -0.462  -1.384  -7.260 1.00 . A A .  2 GLU OE1  1 1 
        9  4394 1 1  2 GLU OE2  O -1.680  -3.187  -6.950 1.00 . A A .  2 GLU OE2  1 1 
        9  4395 1 1  3 CYS C    C  4.746  -5.451  -6.771 1.00 . A A .  3 CYS C    1 1 
        9  4396 1 1  3 CYS CA   C  4.701  -5.024  -5.306 1.00 . A A .  3 CYS CA   1 1 
        9  4397 1 1  3 CYS CB   C  4.812  -6.254  -4.402 1.00 . A A .  3 CYS CB   1 1 
        9  4398 1 1  3 CYS H    H  2.614  -4.671  -5.295 1.00 . A A .  3 CYS H    1 1 
        9  4399 1 1  3 CYS HA   H  5.534  -4.367  -5.109 1.00 . A A .  3 CYS HA   1 1 
        9  4400 1 1  3 CYS HB2  H  5.596  -6.896  -4.775 1.00 . A A .  3 CYS HB2  1 1 
        9  4401 1 1  3 CYS HB3  H  5.062  -5.933  -3.401 1.00 . A A .  3 CYS HB3  1 1 
        9  4402 1 1  3 CYS N    N  3.474  -4.292  -5.015 1.00 . A A .  3 CYS N    1 1 
        9  4403 1 1  3 CYS O    O  3.854  -5.121  -7.551 1.00 . A A .  3 CYS O    1 1 
        9  4404 1 1  3 CYS SG   S  3.287  -7.245  -4.304 1.00 . A A .  3 CYS SG   1 1 
        9  4405 1 1  4 GLY C    C  4.845  -7.622  -8.904 1.00 . A A .  4 GLY C    1 1 
        9  4406 1 1  4 GLY CA   C  5.934  -6.646  -8.504 1.00 . A A .  4 GLY CA   1 1 
        9  4407 1 1  4 GLY H    H  6.472  -6.419  -6.470 1.00 . A A .  4 GLY H    1 1 
        9  4408 1 1  4 GLY HA2  H  5.897  -5.792  -9.164 1.00 . A A .  4 GLY HA2  1 1 
        9  4409 1 1  4 GLY HA3  H  6.893  -7.131  -8.612 1.00 . A A .  4 GLY HA3  1 1 
        9  4410 1 1  4 GLY N    N  5.791  -6.186  -7.136 1.00 . A A .  4 GLY N    1 1 
        9  4411 1 1  4 GLY O    O  3.752  -7.611  -8.338 1.00 . A A .  4 GLY O    1 1 
        9  4412 1 1  5 LYS C    C  4.846 -10.445 -11.314 1.00 . A A .  5 LYS C    1 1 
        9  4413 1 1  5 LYS CA   C  4.183  -9.457 -10.360 1.00 . A A .  5 LYS CA   1 1 
        9  4414 1 1  5 LYS CB   C  3.012  -8.764 -11.060 1.00 . A A .  5 LYS CB   1 1 
        9  4415 1 1  5 LYS CD   C  0.580  -9.073 -11.611 1.00 . A A .  5 LYS CD   1 1 
        9  4416 1 1  5 LYS CE   C -0.447  -8.010 -11.254 1.00 . A A .  5 LYS CE   1 1 
        9  4417 1 1  5 LYS CG   C  1.651  -9.195 -10.540 1.00 . A A .  5 LYS CG   1 1 
        9  4418 1 1  5 LYS H    H  6.032  -8.430 -10.295 1.00 . A A .  5 LYS H    1 1 
        9  4419 1 1  5 LYS HA   H  3.810  -9.998  -9.503 1.00 . A A .  5 LYS HA   1 1 
        9  4420 1 1  5 LYS HB2  H  3.105  -7.697 -10.920 1.00 . A A .  5 LYS HB2  1 1 
        9  4421 1 1  5 LYS HB3  H  3.057  -8.986 -12.116 1.00 . A A .  5 LYS HB3  1 1 
        9  4422 1 1  5 LYS HD2  H  1.049  -8.805 -12.547 1.00 . A A .  5 LYS HD2  1 1 
        9  4423 1 1  5 LYS HD3  H  0.079 -10.024 -11.718 1.00 . A A .  5 LYS HD3  1 1 
        9  4424 1 1  5 LYS HE2  H -0.922  -8.285 -10.325 1.00 . A A .  5 LYS HE2  1 1 
        9  4425 1 1  5 LYS HE3  H  0.061  -7.064 -11.132 1.00 . A A .  5 LYS HE3  1 1 
        9  4426 1 1  5 LYS HG2  H  1.708 -10.225 -10.219 1.00 . A A .  5 LYS HG2  1 1 
        9  4427 1 1  5 LYS HG3  H  1.381  -8.569  -9.701 1.00 . A A .  5 LYS HG3  1 1 
        9  4428 1 1  5 LYS HZ1  H -1.251  -8.465 -13.128 1.00 . A A .  5 LYS HZ1  1 1 
        9  4429 1 1  5 LYS HZ2  H -1.551  -6.880 -12.620 1.00 . A A .  5 LYS HZ2  1 1 
        9  4430 1 1  5 LYS HZ3  H -2.415  -8.164 -11.938 1.00 . A A .  5 LYS HZ3  1 1 
        9  4431 1 1  5 LYS N    N  5.144  -8.470  -9.883 1.00 . A A .  5 LYS N    1 1 
        9  4432 1 1  5 LYS NZ   N -1.489  -7.869 -12.308 1.00 . A A .  5 LYS NZ   1 1 
        9  4433 1 1  5 LYS O    O  6.002 -10.269 -11.701 1.00 . A A .  5 LYS O    1 1 
        9  4434 1 1  6 PHE C    C  4.679 -11.971 -14.032 1.00 . A A .  6 PHE C    1 1 
        9  4435 1 1  6 PHE CA   C  4.625 -12.499 -12.601 1.00 . A A .  6 PHE CA   1 1 
        9  4436 1 1  6 PHE CB   C  3.754 -13.757 -12.542 1.00 . A A .  6 PHE CB   1 1 
        9  4437 1 1  6 PHE CD1  C  5.397 -15.250 -13.712 1.00 . A A .  6 PHE CD1  1 1 
        9  4438 1 1  6 PHE CD2  C  3.131 -15.257 -14.455 1.00 . A A .  6 PHE CD2  1 1 
        9  4439 1 1  6 PHE CE1  C  5.719 -16.186 -14.677 1.00 . A A .  6 PHE CE1  1 1 
        9  4440 1 1  6 PHE CE2  C  3.447 -16.194 -15.421 1.00 . A A .  6 PHE CE2  1 1 
        9  4441 1 1  6 PHE CG   C  4.101 -14.775 -13.591 1.00 . A A .  6 PHE CG   1 1 
        9  4442 1 1  6 PHE CZ   C  4.743 -16.660 -15.531 1.00 . A A .  6 PHE CZ   1 1 
        9  4443 1 1  6 PHE H    H  3.192 -11.570 -11.348 1.00 . A A .  6 PHE H    1 1 
        9  4444 1 1  6 PHE HA   H  5.625 -12.749 -12.284 1.00 . A A .  6 PHE HA   1 1 
        9  4445 1 1  6 PHE HB2  H  3.873 -14.223 -11.576 1.00 . A A .  6 PHE HB2  1 1 
        9  4446 1 1  6 PHE HB3  H  2.721 -13.477 -12.679 1.00 . A A .  6 PHE HB3  1 1 
        9  4447 1 1  6 PHE HD1  H  6.161 -14.882 -13.044 1.00 . A A .  6 PHE HD1  1 1 
        9  4448 1 1  6 PHE HD2  H  2.117 -14.893 -14.369 1.00 . A A .  6 PHE HD2  1 1 
        9  4449 1 1  6 PHE HE1  H  6.732 -16.549 -14.761 1.00 . A A .  6 PHE HE1  1 1 
        9  4450 1 1  6 PHE HE2  H  2.681 -16.562 -16.087 1.00 . A A .  6 PHE HE2  1 1 
        9  4451 1 1  6 PHE HZ   H  4.992 -17.391 -16.286 1.00 . A A .  6 PHE HZ   1 1 
        9  4452 1 1  6 PHE N    N  4.108 -11.484 -11.691 1.00 . A A .  6 PHE N    1 1 
        9  4453 1 1  6 PHE O    O  3.801 -11.225 -14.463 1.00 . A A .  6 PHE O    1 1 
        9  4454 1 1  7 MET C    C  6.038 -10.414 -16.224 1.00 . A A .  7 MET C    1 1 
        9  4455 1 1  7 MET CA   C  5.888 -11.930 -16.143 1.00 . A A .  7 MET CA   1 1 
        9  4456 1 1  7 MET CB   C  4.696 -12.382 -16.991 1.00 . A A .  7 MET CB   1 1 
        9  4457 1 1  7 MET CE   C  4.738 -14.493 -20.419 1.00 . A A .  7 MET CE   1 1 
        9  4458 1 1  7 MET CG   C  4.963 -13.648 -17.789 1.00 . A A .  7 MET CG   1 1 
        9  4459 1 1  7 MET H    H  6.386 -12.959 -14.362 1.00 . A A .  7 MET H    1 1 
        9  4460 1 1  7 MET HA   H  6.785 -12.390 -16.527 1.00 . A A .  7 MET HA   1 1 
        9  4461 1 1  7 MET HB2  H  3.854 -12.562 -16.340 1.00 . A A .  7 MET HB2  1 1 
        9  4462 1 1  7 MET HB3  H  4.443 -11.593 -17.685 1.00 . A A .  7 MET HB3  1 1 
        9  4463 1 1  7 MET HE1  H  4.664 -15.566 -20.518 1.00 . A A .  7 MET HE1  1 1 
        9  4464 1 1  7 MET HE2  H  4.402 -14.023 -21.330 1.00 . A A .  7 MET HE2  1 1 
        9  4465 1 1  7 MET HE3  H  5.766 -14.218 -20.228 1.00 . A A .  7 MET HE3  1 1 
        9  4466 1 1  7 MET HG2  H  5.926 -13.559 -18.268 1.00 . A A .  7 MET HG2  1 1 
        9  4467 1 1  7 MET HG3  H  4.977 -14.487 -17.109 1.00 . A A .  7 MET HG3  1 1 
        9  4468 1 1  7 MET N    N  5.718 -12.364 -14.762 1.00 . A A .  7 MET N    1 1 
        9  4469 1 1  7 MET O    O  5.812  -9.813 -17.274 1.00 . A A .  7 MET O    1 1 
        9  4470 1 1  7 MET SD   S  3.714 -13.948 -19.054 1.00 . A A .  7 MET SD   1 1 
        9  4471 1 1  8 TRP C    C  8.081  -7.994 -15.019 1.00 . A A .  8 TRP C    1 1 
        9  4472 1 1  8 TRP CA   C  6.601  -8.357 -15.053 1.00 . A A .  8 TRP CA   1 1 
        9  4473 1 1  8 TRP CB   C  5.894  -7.780 -13.825 1.00 . A A .  8 TRP CB   1 1 
        9  4474 1 1  8 TRP CD1  C  3.608  -8.360 -14.827 1.00 . A A .  8 TRP CD1  1 1 
        9  4475 1 1  8 TRP CD2  C  3.571  -6.658 -13.372 1.00 . A A .  8 TRP CD2  1 1 
        9  4476 1 1  8 TRP CE2  C  2.261  -6.873 -13.846 1.00 . A A .  8 TRP CE2  1 1 
        9  4477 1 1  8 TRP CE3  C  3.792  -5.637 -12.443 1.00 . A A .  8 TRP CE3  1 1 
        9  4478 1 1  8 TRP CG   C  4.416  -7.620 -14.012 1.00 . A A .  8 TRP CG   1 1 
        9  4479 1 1  8 TRP CH2  C  1.426  -5.111 -12.512 1.00 . A A .  8 TRP CH2  1 1 
        9  4480 1 1  8 TRP CZ2  C  1.181  -6.104 -13.421 1.00 . A A .  8 TRP CZ2  1 1 
        9  4481 1 1  8 TRP CZ3  C  2.718  -4.874 -12.023 1.00 . A A .  8 TRP CZ3  1 1 
        9  4482 1 1  8 TRP H    H  6.585 -10.336 -14.302 1.00 . A A .  8 TRP H    1 1 
        9  4483 1 1  8 TRP HA   H  6.160  -7.934 -15.943 1.00 . A A .  8 TRP HA   1 1 
        9  4484 1 1  8 TRP HB2  H  6.054  -8.437 -12.984 1.00 . A A .  8 TRP HB2  1 1 
        9  4485 1 1  8 TRP HB3  H  6.310  -6.809 -13.602 1.00 . A A .  8 TRP HB3  1 1 
        9  4486 1 1  8 TRP HD1  H  3.952  -9.170 -15.450 1.00 . A A .  8 TRP HD1  1 1 
        9  4487 1 1  8 TRP HE1  H  1.545  -8.287 -15.220 1.00 . A A .  8 TRP HE1  1 1 
        9  4488 1 1  8 TRP HE3  H  4.780  -5.440 -12.056 1.00 . A A .  8 TRP HE3  1 1 
        9  4489 1 1  8 TRP HH2  H  0.619  -4.491 -12.157 1.00 . A A .  8 TRP HH2  1 1 
        9  4490 1 1  8 TRP HZ2  H  0.179  -6.274 -13.788 1.00 . A A .  8 TRP HZ2  1 1 
        9  4491 1 1  8 TRP HZ3  H  2.870  -4.081 -11.307 1.00 . A A .  8 TRP HZ3  1 1 
        9  4492 1 1  8 TRP N    N  6.421  -9.803 -15.108 1.00 . A A .  8 TRP N    1 1 
        9  4493 1 1  8 TRP NE1  N  2.311  -7.916 -14.732 1.00 . A A .  8 TRP NE1  1 1 
        9  4494 1 1  8 TRP O    O  8.843  -8.522 -14.207 1.00 . A A .  8 TRP O    1 1 
        9  4495 1 1  9 LYS C    C 10.389  -6.248 -14.598 1.00 . A A .  9 LYS C    1 1 
        9  4496 1 1  9 LYS CA   C  9.875  -6.654 -15.975 1.00 . A A .  9 LYS CA   1 1 
        9  4497 1 1  9 LYS CB   C 10.015  -5.482 -16.950 1.00 . A A .  9 LYS CB   1 1 
        9  4498 1 1  9 LYS CD   C  8.498  -5.896 -18.909 1.00 . A A .  9 LYS CD   1 1 
        9  4499 1 1  9 LYS CE   C  8.434  -5.988 -20.425 1.00 . A A .  9 LYS CE   1 1 
        9  4500 1 1  9 LYS CG   C  9.932  -5.893 -18.410 1.00 . A A .  9 LYS CG   1 1 
        9  4501 1 1  9 LYS H    H  7.831  -6.704 -16.526 1.00 . A A .  9 LYS H    1 1 
        9  4502 1 1  9 LYS HA   H 10.465  -7.484 -16.336 1.00 . A A .  9 LYS HA   1 1 
        9  4503 1 1  9 LYS HB2  H  9.228  -4.769 -16.753 1.00 . A A .  9 LYS HB2  1 1 
        9  4504 1 1  9 LYS HB3  H 10.970  -5.005 -16.785 1.00 . A A .  9 LYS HB3  1 1 
        9  4505 1 1  9 LYS HD2  H  7.981  -6.746 -18.486 1.00 . A A .  9 LYS HD2  1 1 
        9  4506 1 1  9 LYS HD3  H  8.012  -4.985 -18.591 1.00 . A A .  9 LYS HD3  1 1 
        9  4507 1 1  9 LYS HE2  H  8.762  -5.049 -20.843 1.00 . A A .  9 LYS HE2  1 1 
        9  4508 1 1  9 LYS HE3  H  9.094  -6.778 -20.753 1.00 . A A .  9 LYS HE3  1 1 
        9  4509 1 1  9 LYS HG2  H 10.506  -5.196 -19.004 1.00 . A A .  9 LYS HG2  1 1 
        9  4510 1 1  9 LYS HG3  H 10.345  -6.885 -18.519 1.00 . A A .  9 LYS HG3  1 1 
        9  4511 1 1  9 LYS HZ1  H  7.071  -7.067 -21.584 1.00 . A A .  9 LYS HZ1  1 1 
        9  4512 1 1  9 LYS HZ2  H  6.657  -5.440 -21.378 1.00 . A A .  9 LYS HZ2  1 1 
        9  4513 1 1  9 LYS HZ3  H  6.443  -6.535 -20.105 1.00 . A A .  9 LYS HZ3  1 1 
        9  4514 1 1  9 LYS N    N  8.486  -7.089 -15.905 1.00 . A A .  9 LYS N    1 1 
        9  4515 1 1  9 LYS NZ   N  7.054  -6.278 -20.907 1.00 . A A .  9 LYS NZ   1 1 
        9  4516 1 1  9 LYS O    O  9.623  -5.793 -13.748 1.00 . A A .  9 LYS O    1 1 
        9  4517 1 1 10 CYS C    C 13.806  -5.829 -13.279 1.00 . A A . 10 CYS C    1 1 
        9  4518 1 1 10 CYS CA   C 12.307  -6.061 -13.111 1.00 . A A . 10 CYS CA   1 1 
        9  4519 1 1 10 CYS CB   C 12.063  -7.166 -12.082 1.00 . A A . 10 CYS CB   1 1 
        9  4520 1 1 10 CYS H    H 12.250  -6.779 -15.102 1.00 . A A . 10 CYS H    1 1 
        9  4521 1 1 10 CYS HA   H 11.850  -5.148 -12.762 1.00 . A A . 10 CYS HA   1 1 
        9  4522 1 1 10 CYS HB2  H 12.372  -6.814 -11.107 1.00 . A A . 10 CYS HB2  1 1 
        9  4523 1 1 10 CYS HB3  H 11.009  -7.398 -12.056 1.00 . A A . 10 CYS HB3  1 1 
        9  4524 1 1 10 CYS N    N 11.690  -6.412 -14.385 1.00 . A A . 10 CYS N    1 1 
        9  4525 1 1 10 CYS O    O 14.469  -6.514 -14.058 1.00 . A A . 10 CYS O    1 1 
        9  4526 1 1 10 CYS SG   S 12.964  -8.712 -12.422 1.00 . A A . 10 CYS SG   1 1 
        9  4527 1 1 11 LYS C    C 16.548  -5.366 -11.603 1.00 . A A . 11 LYS C    1 1 
        9  4528 1 1 11 LYS CA   C 15.754  -4.534 -12.606 1.00 . A A . 11 LYS CA   1 1 
        9  4529 1 1 11 LYS CB   C 15.972  -3.044 -12.334 1.00 . A A . 11 LYS CB   1 1 
        9  4530 1 1 11 LYS CD   C 13.931  -1.579 -12.353 1.00 . A A . 11 LYS CD   1 1 
        9  4531 1 1 11 LYS CE   C 13.116  -0.575 -13.153 1.00 . A A . 11 LYS CE   1 1 
        9  4532 1 1 11 LYS CG   C 15.084  -2.137 -13.170 1.00 . A A . 11 LYS CG   1 1 
        9  4533 1 1 11 LYS H    H 13.754  -4.346 -11.939 1.00 . A A . 11 LYS H    1 1 
        9  4534 1 1 11 LYS HA   H 16.102  -4.764 -13.601 1.00 . A A . 11 LYS HA   1 1 
        9  4535 1 1 11 LYS HB2  H 15.771  -2.847 -11.291 1.00 . A A . 11 LYS HB2  1 1 
        9  4536 1 1 11 LYS HB3  H 17.002  -2.798 -12.545 1.00 . A A . 11 LYS HB3  1 1 
        9  4537 1 1 11 LYS HD2  H 13.286  -2.392 -12.054 1.00 . A A . 11 LYS HD2  1 1 
        9  4538 1 1 11 LYS HD3  H 14.327  -1.089 -11.474 1.00 . A A . 11 LYS HD3  1 1 
        9  4539 1 1 11 LYS HE2  H 13.317  -0.724 -14.203 1.00 . A A . 11 LYS HE2  1 1 
        9  4540 1 1 11 LYS HE3  H 12.067  -0.747 -12.960 1.00 . A A . 11 LYS HE3  1 1 
        9  4541 1 1 11 LYS HG2  H 15.676  -1.316 -13.545 1.00 . A A . 11 LYS HG2  1 1 
        9  4542 1 1 11 LYS HG3  H 14.685  -2.704 -13.999 1.00 . A A . 11 LYS HG3  1 1 
        9  4543 1 1 11 LYS HZ1  H 14.303   1.137 -13.302 1.00 . A A . 11 LYS HZ1  1 1 
        9  4544 1 1 11 LYS HZ2  H 13.631   0.900 -11.767 1.00 . A A . 11 LYS HZ2  1 1 
        9  4545 1 1 11 LYS HZ3  H 12.664   1.461 -13.037 1.00 . A A . 11 LYS HZ3  1 1 
        9  4546 1 1 11 LYS N    N 14.334  -4.857 -12.542 1.00 . A A . 11 LYS N    1 1 
        9  4547 1 1 11 LYS NZ   N 13.452   0.829 -12.790 1.00 . A A . 11 LYS NZ   1 1 
        9  4548 1 1 11 LYS O    O 17.774  -5.425 -11.666 1.00 . A A . 11 LYS O    1 1 
        9  4549 1 1 12 ASN C    C 15.471  -7.794  -9.033 1.00 . A A . 12 ASN C    1 1 
        9  4550 1 1 12 ASN CA   C 16.477  -6.835  -9.665 1.00 . A A . 12 ASN CA   1 1 
        9  4551 1 1 12 ASN CB   C 17.110  -5.957  -8.583 1.00 . A A . 12 ASN CB   1 1 
        9  4552 1 1 12 ASN CG   C 16.291  -4.713  -8.296 1.00 . A A . 12 ASN CG   1 1 
        9  4553 1 1 12 ASN H    H 14.862  -5.919 -10.682 1.00 . A A . 12 ASN H    1 1 
        9  4554 1 1 12 ASN HA   H 17.252  -7.411 -10.146 1.00 . A A . 12 ASN HA   1 1 
        9  4555 1 1 12 ASN HB2  H 17.195  -6.527  -7.669 1.00 . A A . 12 ASN HB2  1 1 
        9  4556 1 1 12 ASN HB3  H 18.094  -5.652  -8.905 1.00 . A A . 12 ASN HB3  1 1 
        9  4557 1 1 12 ASN HD21 H 17.949  -3.623  -8.160 1.00 . A A . 12 ASN HD21 1 1 
        9  4558 1 1 12 ASN HD22 H 16.467  -2.769  -7.919 1.00 . A A . 12 ASN HD22 1 1 
        9  4559 1 1 12 ASN N    N 15.838  -6.006 -10.680 1.00 . A A . 12 ASN N    1 1 
        9  4560 1 1 12 ASN ND2  N 16.970  -3.588  -8.106 1.00 . A A . 12 ASN ND2  1 1 
        9  4561 1 1 12 ASN O    O 14.292  -7.792  -9.386 1.00 . A A . 12 ASN O    1 1 
        9  4562 1 1 12 ASN OD1  O 15.062  -4.763  -8.247 1.00 . A A . 12 ASN OD1  1 1 
        9  4563 1 1 13 SER C    C 14.232  -8.890  -6.360 1.00 . A A . 13 SER C    1 1 
        9  4564 1 1 13 SER CA   C 15.090  -9.576  -7.419 1.00 . A A . 13 SER CA   1 1 
        9  4565 1 1 13 SER CB   C 15.936 -10.674  -6.773 1.00 . A A . 13 SER CB   1 1 
        9  4566 1 1 13 SER H    H 16.896  -8.562  -7.860 1.00 . A A . 13 SER H    1 1 
        9  4567 1 1 13 SER HA   H 14.441 -10.020  -8.159 1.00 . A A . 13 SER HA   1 1 
        9  4568 1 1 13 SER HB2  H 15.364 -11.589  -6.733 1.00 . A A . 13 SER HB2  1 1 
        9  4569 1 1 13 SER HB3  H 16.827 -10.831  -7.363 1.00 . A A . 13 SER HB3  1 1 
        9  4570 1 1 13 SER HG   H 15.911 -10.917  -4.829 1.00 . A A . 13 SER HG   1 1 
        9  4571 1 1 13 SER N    N 15.946  -8.610  -8.098 1.00 . A A . 13 SER N    1 1 
        9  4572 1 1 13 SER O    O 13.324  -9.497  -5.792 1.00 . A A . 13 SER O    1 1 
        9  4573 1 1 13 SER OG   O 16.318 -10.316  -5.456 1.00 . A A . 13 SER OG   1 1 
        9  4574 1 1 14 ASN C    C 12.387  -6.507  -5.621 1.00 . A A . 14 ASN C    1 1 
        9  4575 1 1 14 ASN CA   C 13.782  -6.851  -5.108 1.00 . A A . 14 ASN CA   1 1 
        9  4576 1 1 14 ASN CB   C 14.538  -5.569  -4.755 1.00 . A A . 14 ASN CB   1 1 
        9  4577 1 1 14 ASN CG   C 15.566  -5.786  -3.661 1.00 . A A . 14 ASN CG   1 1 
        9  4578 1 1 14 ASN H    H 15.261  -7.190  -6.585 1.00 . A A . 14 ASN H    1 1 
        9  4579 1 1 14 ASN HA   H 13.688  -7.458  -4.221 1.00 . A A . 14 ASN HA   1 1 
        9  4580 1 1 14 ASN HB2  H 15.049  -5.206  -5.635 1.00 . A A . 14 ASN HB2  1 1 
        9  4581 1 1 14 ASN HB3  H 13.834  -4.823  -4.420 1.00 . A A . 14 ASN HB3  1 1 
        9  4582 1 1 14 ASN HD21 H 14.951  -4.144  -2.723 1.00 . A A . 14 ASN HD21 1 1 
        9  4583 1 1 14 ASN HD22 H 16.244  -5.002  -1.965 1.00 . A A . 14 ASN HD22 1 1 
        9  4584 1 1 14 ASN N    N 14.525  -7.620  -6.100 1.00 . A A . 14 ASN N    1 1 
        9  4585 1 1 14 ASN ND2  N 15.589  -4.887  -2.684 1.00 . A A . 14 ASN ND2  1 1 
        9  4586 1 1 14 ASN O    O 11.449  -6.346  -4.839 1.00 . A A . 14 ASN O    1 1 
        9  4587 1 1 14 ASN OD1  O 16.330  -6.751  -3.695 1.00 . A A . 14 ASN OD1  1 1 
        9  4588 1 1 15 ASP C    C  9.977  -7.211  -7.358 1.00 . A A . 15 ASP C    1 1 
        9  4589 1 1 15 ASP CA   C 10.977  -6.075  -7.557 1.00 . A A . 15 ASP CA   1 1 
        9  4590 1 1 15 ASP CB   C 11.162  -5.798  -9.050 1.00 . A A . 15 ASP CB   1 1 
        9  4591 1 1 15 ASP CG   C 10.204  -4.742  -9.566 1.00 . A A . 15 ASP CG   1 1 
        9  4592 1 1 15 ASP H    H 13.042  -6.538  -7.510 1.00 . A A . 15 ASP H    1 1 
        9  4593 1 1 15 ASP HA   H 10.593  -5.186  -7.080 1.00 . A A . 15 ASP HA   1 1 
        9  4594 1 1 15 ASP HB2  H 12.172  -5.456  -9.223 1.00 . A A . 15 ASP HB2  1 1 
        9  4595 1 1 15 ASP HB3  H 10.996  -6.711  -9.603 1.00 . A A . 15 ASP HB3  1 1 
        9  4596 1 1 15 ASP N    N 12.258  -6.399  -6.939 1.00 . A A . 15 ASP N    1 1 
        9  4597 1 1 15 ASP O    O  8.767  -6.984  -7.308 1.00 . A A . 15 ASP O    1 1 
        9  4598 1 1 15 ASP OD1  O  9.323  -4.311  -8.792 1.00 . A A . 15 ASP OD1  1 1 
        9  4599 1 1 15 ASP OD2  O 10.337  -4.346 -10.743 1.00 . A A . 15 ASP OD2  1 1 
        9  4600 1 1 16 CYS C    C  8.850  -9.494  -5.756 1.00 . A A . 16 CYS C    1 1 
        9  4601 1 1 16 CYS CA   C  9.642  -9.602  -7.056 1.00 . A A . 16 CYS CA   1 1 
        9  4602 1 1 16 CYS CB   C 10.490 -10.876  -7.045 1.00 . A A . 16 CYS CB   1 1 
        9  4603 1 1 16 CYS H    H 11.461  -8.548  -7.295 1.00 . A A . 16 CYS H    1 1 
        9  4604 1 1 16 CYS HA   H  8.948  -9.649  -7.882 1.00 . A A . 16 CYS HA   1 1 
        9  4605 1 1 16 CYS HB2  H 11.275 -10.769  -6.312 1.00 . A A . 16 CYS HB2  1 1 
        9  4606 1 1 16 CYS HB3  H  9.864 -11.714  -6.777 1.00 . A A . 16 CYS HB3  1 1 
        9  4607 1 1 16 CYS N    N 10.489  -8.431  -7.247 1.00 . A A . 16 CYS N    1 1 
        9  4608 1 1 16 CYS O    O  9.419  -9.272  -4.687 1.00 . A A . 16 CYS O    1 1 
        9  4609 1 1 16 CYS SG   S 11.276 -11.259  -8.643 1.00 . A A . 16 CYS SG   1 1 
        9  4610 1 1 17 CYS C    C  6.819 -10.810  -3.809 1.00 . A A . 17 CYS C    1 1 
        9  4611 1 1 17 CYS CA   C  6.664  -9.574  -4.690 1.00 . A A . 17 CYS CA   1 1 
        9  4612 1 1 17 CYS CB   C  5.204  -9.425  -5.126 1.00 . A A . 17 CYS CB   1 1 
        9  4613 1 1 17 CYS H    H  7.139  -9.827  -6.737 1.00 . A A . 17 CYS H    1 1 
        9  4614 1 1 17 CYS HA   H  6.950  -8.702  -4.120 1.00 . A A . 17 CYS HA   1 1 
        9  4615 1 1 17 CYS HB2  H  5.135  -8.641  -5.866 1.00 . A A . 17 CYS HB2  1 1 
        9  4616 1 1 17 CYS HB3  H  4.871 -10.356  -5.562 1.00 . A A . 17 CYS HB3  1 1 
        9  4617 1 1 17 CYS N    N  7.535  -9.653  -5.856 1.00 . A A . 17 CYS N    1 1 
        9  4618 1 1 17 CYS O    O  7.304 -10.724  -2.680 1.00 . A A . 17 CYS O    1 1 
        9  4619 1 1 17 CYS SG   S  4.062  -9.008  -3.770 1.00 . A A . 17 CYS SG   1 1 
        9  4620 1 1 18 LYS C    C  6.437 -14.407  -4.545 1.00 . A A . 18 LYS C    1 1 
        9  4621 1 1 18 LYS CA   C  6.500 -13.214  -3.597 1.00 . A A . 18 LYS CA   1 1 
        9  4622 1 1 18 LYS CB   C  5.375 -13.309  -2.564 1.00 . A A . 18 LYS CB   1 1 
        9  4623 1 1 18 LYS CD   C  6.743 -13.122  -0.467 1.00 . A A . 18 LYS CD   1 1 
        9  4624 1 1 18 LYS CE   C  5.992 -12.224   0.505 1.00 . A A . 18 LYS CE   1 1 
        9  4625 1 1 18 LYS CG   C  5.792 -13.991  -1.272 1.00 . A A . 18 LYS CG   1 1 
        9  4626 1 1 18 LYS H    H  6.028 -11.963  -5.238 1.00 . A A . 18 LYS H    1 1 
        9  4627 1 1 18 LYS HA   H  7.451 -13.227  -3.084 1.00 . A A . 18 LYS HA   1 1 
        9  4628 1 1 18 LYS HB2  H  5.035 -12.312  -2.328 1.00 . A A . 18 LYS HB2  1 1 
        9  4629 1 1 18 LYS HB3  H  4.556 -13.868  -2.993 1.00 . A A . 18 LYS HB3  1 1 
        9  4630 1 1 18 LYS HD2  H  7.412 -13.760   0.094 1.00 . A A . 18 LYS HD2  1 1 
        9  4631 1 1 18 LYS HD3  H  7.316 -12.506  -1.144 1.00 . A A . 18 LYS HD3  1 1 
        9  4632 1 1 18 LYS HE2  H  6.627 -11.392   0.769 1.00 . A A . 18 LYS HE2  1 1 
        9  4633 1 1 18 LYS HE3  H  5.101 -11.857   0.019 1.00 . A A . 18 LYS HE3  1 1 
        9  4634 1 1 18 LYS HG2  H  4.910 -14.186  -0.679 1.00 . A A . 18 LYS HG2  1 1 
        9  4635 1 1 18 LYS HG3  H  6.283 -14.924  -1.509 1.00 . A A . 18 LYS HG3  1 1 
        9  4636 1 1 18 LYS HZ1  H  5.517 -13.969   1.550 1.00 . A A . 18 LYS HZ1  1 1 
        9  4637 1 1 18 LYS HZ2  H  4.691 -12.598   2.096 1.00 . A A . 18 LYS HZ2  1 1 
        9  4638 1 1 18 LYS HZ3  H  6.324 -12.811   2.482 1.00 . A A . 18 LYS HZ3  1 1 
        9  4639 1 1 18 LYS N    N  6.406 -11.958  -4.333 1.00 . A A . 18 LYS N    1 1 
        9  4640 1 1 18 LYS NZ   N  5.604 -12.952   1.745 1.00 . A A . 18 LYS NZ   1 1 
        9  4641 1 1 18 LYS O    O  5.636 -14.426  -5.479 1.00 . A A . 18 LYS O    1 1 
        9  4642 1 1 19 ASP C    C  7.778 -16.262  -6.546 1.00 . A A . 19 ASP C    1 1 
        9  4643 1 1 19 ASP CA   C  7.324 -16.597  -5.129 1.00 . A A . 19 ASP CA   1 1 
        9  4644 1 1 19 ASP CB   C  5.946 -17.262  -5.165 1.00 . A A . 19 ASP CB   1 1 
        9  4645 1 1 19 ASP CG   C  6.034 -18.764  -5.351 1.00 . A A . 19 ASP CG   1 1 
        9  4646 1 1 19 ASP H    H  7.899 -15.325  -3.538 1.00 . A A . 19 ASP H    1 1 
        9  4647 1 1 19 ASP HA   H  8.032 -17.282  -4.690 1.00 . A A . 19 ASP HA   1 1 
        9  4648 1 1 19 ASP HB2  H  5.432 -17.062  -4.237 1.00 . A A . 19 ASP HB2  1 1 
        9  4649 1 1 19 ASP HB3  H  5.377 -16.848  -5.984 1.00 . A A . 19 ASP HB3  1 1 
        9  4650 1 1 19 ASP N    N  7.285 -15.399  -4.298 1.00 . A A . 19 ASP N    1 1 
        9  4651 1 1 19 ASP O    O  7.542 -17.025  -7.482 1.00 . A A . 19 ASP O    1 1 
        9  4652 1 1 19 ASP OD1  O  6.986 -19.373  -4.818 1.00 . A A . 19 ASP OD1  1 1 
        9  4653 1 1 19 ASP OD2  O  5.152 -19.331  -6.029 1.00 . A A . 19 ASP OD2  1 1 
        9  4654 1 1 20 LEU C    C 10.427 -14.450  -7.968 1.00 . A A . 20 LEU C    1 1 
        9  4655 1 1 20 LEU CA   C  8.919 -14.677  -7.999 1.00 . A A . 20 LEU CA   1 1 
        9  4656 1 1 20 LEU CB   C  8.208 -13.391  -8.425 1.00 . A A . 20 LEU CB   1 1 
        9  4657 1 1 20 LEU CD1  C  6.150 -14.783  -8.762 1.00 . A A . 20 LEU CD1  1 1 
        9  4658 1 1 20 LEU CD2  C  6.071 -12.318  -9.179 1.00 . A A . 20 LEU CD2  1 1 
        9  4659 1 1 20 LEU CG   C  6.931 -13.571  -9.247 1.00 . A A . 20 LEU CG   1 1 
        9  4660 1 1 20 LEU H    H  8.591 -14.548  -5.913 1.00 . A A . 20 LEU H    1 1 
        9  4661 1 1 20 LEU HA   H  8.698 -15.455  -8.714 1.00 . A A . 20 LEU HA   1 1 
        9  4662 1 1 20 LEU HB2  H  7.952 -12.843  -7.533 1.00 . A A . 20 LEU HB2  1 1 
        9  4663 1 1 20 LEU HB3  H  8.903 -12.810  -9.016 1.00 . A A . 20 LEU HB3  1 1 
        9  4664 1 1 20 LEU HD11 H  5.144 -14.741  -9.148 1.00 . A A . 20 LEU HD11 1 1 
        9  4665 1 1 20 LEU HD12 H  6.123 -14.784  -7.683 1.00 . A A . 20 LEU HD12 1 1 
        9  4666 1 1 20 LEU HD13 H  6.633 -15.685  -9.111 1.00 . A A . 20 LEU HD13 1 1 
        9  4667 1 1 20 LEU HD21 H  5.861 -12.083  -8.145 1.00 . A A . 20 LEU HD21 1 1 
        9  4668 1 1 20 LEU HD22 H  5.144 -12.489  -9.705 1.00 . A A . 20 LEU HD22 1 1 
        9  4669 1 1 20 LEU HD23 H  6.598 -11.494  -9.635 1.00 . A A . 20 LEU HD23 1 1 
        9  4670 1 1 20 LEU HG   H  7.197 -13.739 -10.283 1.00 . A A . 20 LEU HG   1 1 
        9  4671 1 1 20 LEU N    N  8.431 -15.114  -6.696 1.00 . A A . 20 LEU N    1 1 
        9  4672 1 1 20 LEU O    O 11.004 -14.183  -6.915 1.00 . A A . 20 LEU O    1 1 
        9  4673 1 1 21 VAL C    C 12.865 -13.661 -10.545 1.00 . A A . 21 VAL C    1 1 
        9  4674 1 1 21 VAL CA   C 12.501 -14.362  -9.240 1.00 . A A . 21 VAL CA   1 1 
        9  4675 1 1 21 VAL CB   C 13.257 -15.702  -9.162 1.00 . A A . 21 VAL CB   1 1 
        9  4676 1 1 21 VAL CG1  C 13.165 -16.286  -7.761 1.00 . A A . 21 VAL CG1  1 1 
        9  4677 1 1 21 VAL CG2  C 12.714 -16.680 -10.193 1.00 . A A . 21 VAL CG2  1 1 
        9  4678 1 1 21 VAL H    H 10.545 -14.773  -9.938 1.00 . A A . 21 VAL H    1 1 
        9  4679 1 1 21 VAL HA   H 12.817 -13.746  -8.411 1.00 . A A . 21 VAL HA   1 1 
        9  4680 1 1 21 VAL HB   H 14.297 -15.518  -9.384 1.00 . A A . 21 VAL HB   1 1 
        9  4681 1 1 21 VAL HG11 H 13.487 -15.548  -7.041 1.00 . A A . 21 VAL HG11 1 1 
        9  4682 1 1 21 VAL HG12 H 12.144 -16.570  -7.555 1.00 . A A . 21 VAL HG12 1 1 
        9  4683 1 1 21 VAL HG13 H 13.802 -17.156  -7.691 1.00 . A A . 21 VAL HG13 1 1 
        9  4684 1 1 21 VAL HG21 H 11.965 -16.188 -10.795 1.00 . A A . 21 VAL HG21 1 1 
        9  4685 1 1 21 VAL HG22 H 13.520 -17.019 -10.828 1.00 . A A . 21 VAL HG22 1 1 
        9  4686 1 1 21 VAL HG23 H 12.273 -17.526  -9.689 1.00 . A A . 21 VAL HG23 1 1 
        9  4687 1 1 21 VAL N    N 11.060 -14.558  -9.132 1.00 . A A . 21 VAL N    1 1 
        9  4688 1 1 21 VAL O    O 12.456 -14.086 -11.625 1.00 . A A . 21 VAL O    1 1 
        9  4689 1 1 22 CYS C    C 14.888 -12.688 -12.548 1.00 . A A . 22 CYS C    1 1 
        9  4690 1 1 22 CYS CA   C 14.056 -11.823 -11.606 1.00 . A A . 22 CYS CA   1 1 
        9  4691 1 1 22 CYS CB   C 14.862 -10.595 -11.178 1.00 . A A . 22 CYS CB   1 1 
        9  4692 1 1 22 CYS H    H 13.931 -12.295  -9.547 1.00 . A A . 22 CYS H    1 1 
        9  4693 1 1 22 CYS HA   H 13.168 -11.497 -12.126 1.00 . A A . 22 CYS HA   1 1 
        9  4694 1 1 22 CYS HB2  H 14.449 -10.204 -10.260 1.00 . A A . 22 CYS HB2  1 1 
        9  4695 1 1 22 CYS HB3  H 15.888 -10.888 -11.009 1.00 . A A . 22 CYS HB3  1 1 
        9  4696 1 1 22 CYS N    N 13.636 -12.585 -10.435 1.00 . A A . 22 CYS N    1 1 
        9  4697 1 1 22 CYS O    O 15.999 -13.100 -12.213 1.00 . A A . 22 CYS O    1 1 
        9  4698 1 1 22 CYS SG   S 14.866  -9.245 -12.402 1.00 . A A . 22 CYS SG   1 1 
        9  4699 1 1 23 SER C    C 15.488 -12.932 -15.903 1.00 . A A . 23 SER C    1 1 
        9  4700 1 1 23 SER CA   C 15.032 -13.779 -14.719 1.00 . A A . 23 SER CA   1 1 
        9  4701 1 1 23 SER CB   C 14.118 -14.906 -15.206 1.00 . A A . 23 SER CB   1 1 
        9  4702 1 1 23 SER H    H 13.454 -12.604 -13.938 1.00 . A A . 23 SER H    1 1 
        9  4703 1 1 23 SER HA   H 15.901 -14.211 -14.246 1.00 . A A . 23 SER HA   1 1 
        9  4704 1 1 23 SER HB2  H 13.092 -14.650 -14.995 1.00 . A A . 23 SER HB2  1 1 
        9  4705 1 1 23 SER HB3  H 14.246 -15.035 -16.271 1.00 . A A . 23 SER HB3  1 1 
        9  4706 1 1 23 SER HG   H 15.342 -16.359 -14.730 1.00 . A A . 23 SER HG   1 1 
        9  4707 1 1 23 SER N    N 14.343 -12.961 -13.730 1.00 . A A . 23 SER N    1 1 
        9  4708 1 1 23 SER O    O 14.669 -12.420 -16.666 1.00 . A A . 23 SER O    1 1 
        9  4709 1 1 23 SER OG   O 14.426 -16.128 -14.558 1.00 . A A . 23 SER OG   1 1 
        9  4710 1 1 24 SER C    C 17.118 -12.673 -18.484 1.00 . A A . 24 SER C    1 1 
        9  4711 1 1 24 SER CA   C 17.367 -12.000 -17.137 1.00 . A A . 24 SER CA   1 1 
        9  4712 1 1 24 SER CB   C 18.869 -11.802 -16.924 1.00 . A A . 24 SER CB   1 1 
        9  4713 1 1 24 SER H    H 17.403 -13.221 -15.407 1.00 . A A . 24 SER H    1 1 
        9  4714 1 1 24 SER HA   H 16.882 -11.035 -17.135 1.00 . A A . 24 SER HA   1 1 
        9  4715 1 1 24 SER HB2  H 19.047 -11.476 -15.911 1.00 . A A . 24 SER HB2  1 1 
        9  4716 1 1 24 SER HB3  H 19.381 -12.738 -17.096 1.00 . A A . 24 SER HB3  1 1 
        9  4717 1 1 24 SER HG   H 20.004 -11.246 -18.421 1.00 . A A . 24 SER HG   1 1 
        9  4718 1 1 24 SER N    N 16.801 -12.788 -16.049 1.00 . A A . 24 SER N    1 1 
        9  4719 1 1 24 SER O    O 17.305 -12.066 -19.537 1.00 . A A . 24 SER O    1 1 
        9  4720 1 1 24 SER OG   O 19.387 -10.829 -17.814 1.00 . A A . 24 SER OG   1 1 
        9  4721 1 1 25 ARG C    C 15.146 -14.192 -20.328 1.00 . A A . 25 ARG C    1 1 
        9  4722 1 1 25 ARG CA   C 16.420 -14.690 -19.653 1.00 . A A . 25 ARG CA   1 1 
        9  4723 1 1 25 ARG CB   C 16.292 -16.179 -19.332 1.00 . A A . 25 ARG CB   1 1 
        9  4724 1 1 25 ARG CD   C 15.880 -18.472 -20.276 1.00 . A A . 25 ARG CD   1 1 
        9  4725 1 1 25 ARG CG   C 15.615 -16.983 -20.432 1.00 . A A . 25 ARG CG   1 1 
        9  4726 1 1 25 ARG CZ   C 15.409 -20.561 -21.485 1.00 . A A . 25 ARG CZ   1 1 
        9  4727 1 1 25 ARG H    H 16.564 -14.362 -17.567 1.00 . A A . 25 ARG H    1 1 
        9  4728 1 1 25 ARG HA   H 17.250 -14.546 -20.329 1.00 . A A . 25 ARG HA   1 1 
        9  4729 1 1 25 ARG HB2  H 17.279 -16.588 -19.174 1.00 . A A . 25 ARG HB2  1 1 
        9  4730 1 1 25 ARG HB3  H 15.714 -16.292 -18.427 1.00 . A A . 25 ARG HB3  1 1 
        9  4731 1 1 25 ARG HD2  H 16.945 -18.644 -20.331 1.00 . A A . 25 ARG HD2  1 1 
        9  4732 1 1 25 ARG HD3  H 15.514 -18.790 -19.310 1.00 . A A . 25 ARG HD3  1 1 
        9  4733 1 1 25 ARG HE   H 14.605 -18.788 -21.916 1.00 . A A . 25 ARG HE   1 1 
        9  4734 1 1 25 ARG HG2  H 14.550 -16.811 -20.387 1.00 . A A . 25 ARG HG2  1 1 
        9  4735 1 1 25 ARG HG3  H 15.995 -16.657 -21.388 1.00 . A A . 25 ARG HG3  1 1 
        9  4736 1 1 25 ARG HH11 H 16.716 -20.741 -19.954 1.00 . A A . 25 ARG HH11 1 1 
        9  4737 1 1 25 ARG HH12 H 16.376 -22.205 -20.814 1.00 . A A . 25 ARG HH12 1 1 
        9  4738 1 1 25 ARG HH21 H 14.149 -20.710 -23.057 1.00 . A A . 25 ARG HH21 1 1 
        9  4739 1 1 25 ARG HH22 H 14.916 -22.187 -22.579 1.00 . A A . 25 ARG HH22 1 1 
        9  4740 1 1 25 ARG N    N 16.694 -13.932 -18.438 1.00 . A A . 25 ARG N    1 1 
        9  4741 1 1 25 ARG NE   N 15.219 -19.258 -21.315 1.00 . A A . 25 ARG NE   1 1 
        9  4742 1 1 25 ARG NH1  N 16.235 -21.223 -20.686 1.00 . A A . 25 ARG NH1  1 1 
        9  4743 1 1 25 ARG NH2  N 14.772 -21.206 -22.453 1.00 . A A . 25 ARG NH2  1 1 
        9  4744 1 1 25 ARG O    O 15.119 -13.967 -21.538 1.00 . A A . 25 ARG O    1 1 
        9  4745 1 1 26 TRP C    C 12.683 -12.043 -19.900 1.00 . A A . 26 TRP C    1 1 
        9  4746 1 1 26 TRP CA   C 12.813 -13.552 -20.060 1.00 . A A . 26 TRP CA   1 1 
        9  4747 1 1 26 TRP CB   C 11.658 -14.256 -19.345 1.00 . A A . 26 TRP CB   1 1 
        9  4748 1 1 26 TRP CD1  C 12.356 -16.331 -18.012 1.00 . A A . 26 TRP CD1  1 1 
        9  4749 1 1 26 TRP CD2  C 11.664 -16.765 -20.099 1.00 . A A . 26 TRP CD2  1 1 
        9  4750 1 1 26 TRP CE2  C 12.017 -17.980 -19.479 1.00 . A A . 26 TRP CE2  1 1 
        9  4751 1 1 26 TRP CE3  C 11.199 -16.791 -21.416 1.00 . A A . 26 TRP CE3  1 1 
        9  4752 1 1 26 TRP CG   C 11.888 -15.723 -19.142 1.00 . A A . 26 TRP CG   1 1 
        9  4753 1 1 26 TRP CH2  C 11.459 -19.200 -21.423 1.00 . A A . 26 TRP CH2  1 1 
        9  4754 1 1 26 TRP CZ2  C 11.918 -19.205 -20.134 1.00 . A A . 26 TRP CZ2  1 1 
        9  4755 1 1 26 TRP CZ3  C 11.102 -18.007 -22.064 1.00 . A A . 26 TRP CZ3  1 1 
        9  4756 1 1 26 TRP H    H 14.174 -14.220 -18.581 1.00 . A A . 26 TRP H    1 1 
        9  4757 1 1 26 TRP HA   H 12.775 -13.797 -21.111 1.00 . A A . 26 TRP HA   1 1 
        9  4758 1 1 26 TRP HB2  H 11.515 -13.805 -18.374 1.00 . A A . 26 TRP HB2  1 1 
        9  4759 1 1 26 TRP HB3  H 10.756 -14.136 -19.930 1.00 . A A . 26 TRP HB3  1 1 
        9  4760 1 1 26 TRP HD1  H 12.621 -15.808 -17.106 1.00 . A A . 26 TRP HD1  1 1 
        9  4761 1 1 26 TRP HE1  H 12.742 -18.341 -17.544 1.00 . A A . 26 TRP HE1  1 1 
        9  4762 1 1 26 TRP HE3  H 10.918 -15.881 -21.927 1.00 . A A . 26 TRP HE3  1 1 
        9  4763 1 1 26 TRP HH2  H 11.368 -20.127 -21.968 1.00 . A A . 26 TRP HH2  1 1 
        9  4764 1 1 26 TRP HZ2  H 12.189 -20.134 -19.653 1.00 . A A . 26 TRP HZ2  1 1 
        9  4765 1 1 26 TRP HZ3  H 10.745 -18.046 -23.083 1.00 . A A . 26 TRP HZ3  1 1 
        9  4766 1 1 26 TRP N    N 14.091 -14.023 -19.538 1.00 . A A . 26 TRP N    1 1 
        9  4767 1 1 26 TRP NE1  N 12.435 -17.688 -18.208 1.00 . A A . 26 TRP NE1  1 1 
        9  4768 1 1 26 TRP O    O 11.716 -11.439 -20.366 1.00 . A A . 26 TRP O    1 1 
        9  4769 1 1 27 LYS C    C 12.563  -9.598 -18.029 1.00 . A A . 27 LYS C    1 1 
        9  4770 1 1 27 LYS CA   C 13.657  -9.994 -19.016 1.00 . A A . 27 LYS CA   1 1 
        9  4771 1 1 27 LYS CB   C 13.455  -9.255 -20.341 1.00 . A A . 27 LYS CB   1 1 
        9  4772 1 1 27 LYS CD   C 15.754  -9.840 -21.166 1.00 . A A . 27 LYS CD   1 1 
        9  4773 1 1 27 LYS CE   C 16.559 -10.501 -22.275 1.00 . A A . 27 LYS CE   1 1 
        9  4774 1 1 27 LYS CG   C 14.269  -9.829 -21.487 1.00 . A A . 27 LYS CG   1 1 
        9  4775 1 1 27 LYS H    H 14.405 -11.971 -18.888 1.00 . A A . 27 LYS H    1 1 
        9  4776 1 1 27 LYS HA   H 14.616  -9.719 -18.602 1.00 . A A . 27 LYS HA   1 1 
        9  4777 1 1 27 LYS HB2  H 12.410  -9.302 -20.610 1.00 . A A . 27 LYS HB2  1 1 
        9  4778 1 1 27 LYS HB3  H 13.738  -8.221 -20.208 1.00 . A A . 27 LYS HB3  1 1 
        9  4779 1 1 27 LYS HD2  H 16.096  -8.823 -21.047 1.00 . A A . 27 LYS HD2  1 1 
        9  4780 1 1 27 LYS HD3  H 15.910 -10.385 -20.246 1.00 . A A . 27 LYS HD3  1 1 
        9  4781 1 1 27 LYS HE2  H 17.525 -10.782 -21.883 1.00 . A A . 27 LYS HE2  1 1 
        9  4782 1 1 27 LYS HE3  H 16.034 -11.385 -22.606 1.00 . A A . 27 LYS HE3  1 1 
        9  4783 1 1 27 LYS HG2  H 13.945 -10.842 -21.676 1.00 . A A . 27 LYS HG2  1 1 
        9  4784 1 1 27 LYS HG3  H 14.106  -9.227 -22.370 1.00 . A A . 27 LYS HG3  1 1 
        9  4785 1 1 27 LYS HZ1  H 16.028  -9.772 -24.159 1.00 . A A . 27 LYS HZ1  1 1 
        9  4786 1 1 27 LYS HZ2  H 17.693  -9.745 -23.858 1.00 . A A . 27 LYS HZ2  1 1 
        9  4787 1 1 27 LYS HZ3  H 16.683  -8.599 -23.130 1.00 . A A . 27 LYS HZ3  1 1 
        9  4788 1 1 27 LYS N    N 13.661 -11.435 -19.236 1.00 . A A . 27 LYS N    1 1 
        9  4789 1 1 27 LYS NZ   N 16.755  -9.590 -23.437 1.00 . A A . 27 LYS NZ   1 1 
        9  4790 1 1 27 LYS O    O 12.085  -8.464 -18.041 1.00 . A A . 27 LYS O    1 1 
        9  4791 1 1 28 TRP C    C 11.123 -11.380 -15.120 1.00 . A A . 28 TRP C    1 1 
        9  4792 1 1 28 TRP CA   C 11.138 -10.286 -16.182 1.00 . A A . 28 TRP CA   1 1 
        9  4793 1 1 28 TRP CB   C  9.767 -10.195 -16.855 1.00 . A A . 28 TRP CB   1 1 
        9  4794 1 1 28 TRP CD1  C  9.299 -12.705 -17.075 1.00 . A A . 28 TRP CD1  1 1 
        9  4795 1 1 28 TRP CD2  C  9.031 -11.549 -18.974 1.00 . A A . 28 TRP CD2  1 1 
        9  4796 1 1 28 TRP CE2  C  8.745 -12.904 -19.230 1.00 . A A . 28 TRP CE2  1 1 
        9  4797 1 1 28 TRP CE3  C  8.927 -10.629 -20.022 1.00 . A A . 28 TRP CE3  1 1 
        9  4798 1 1 28 TRP CG   C  9.382 -11.444 -17.590 1.00 . A A . 28 TRP CG   1 1 
        9  4799 1 1 28 TRP CH2  C  8.273 -12.439 -21.497 1.00 . A A . 28 TRP CH2  1 1 
        9  4800 1 1 28 TRP CZ2  C  8.365 -13.360 -20.489 1.00 . A A . 28 TRP CZ2  1 1 
        9  4801 1 1 28 TRP CZ3  C  8.550 -11.083 -21.272 1.00 . A A . 28 TRP CZ3  1 1 
        9  4802 1 1 28 TRP H    H 12.593 -11.424 -17.216 1.00 . A A . 28 TRP H    1 1 
        9  4803 1 1 28 TRP HA   H 11.358  -9.342 -15.707 1.00 . A A . 28 TRP HA   1 1 
        9  4804 1 1 28 TRP HB2  H  9.015 -10.006 -16.103 1.00 . A A . 28 TRP HB2  1 1 
        9  4805 1 1 28 TRP HB3  H  9.776  -9.379 -17.563 1.00 . A A . 28 TRP HB3  1 1 
        9  4806 1 1 28 TRP HD1  H  9.508 -12.957 -16.047 1.00 . A A . 28 TRP HD1  1 1 
        9  4807 1 1 28 TRP HE1  H  8.788 -14.553 -17.933 1.00 . A A . 28 TRP HE1  1 1 
        9  4808 1 1 28 TRP HE3  H  9.137  -9.582 -19.868 1.00 . A A . 28 TRP HE3  1 1 
        9  4809 1 1 28 TRP HH2  H  7.981 -12.749 -22.489 1.00 . A A . 28 TRP HH2  1 1 
        9  4810 1 1 28 TRP HZ2  H  8.147 -14.401 -20.678 1.00 . A A . 28 TRP HZ2  1 1 
        9  4811 1 1 28 TRP HZ3  H  8.465 -10.388 -22.094 1.00 . A A . 28 TRP HZ3  1 1 
        9  4812 1 1 28 TRP N    N 12.174 -10.539 -17.176 1.00 . A A . 28 TRP N    1 1 
        9  4813 1 1 28 TRP NE1  N  8.917 -13.589 -18.056 1.00 . A A . 28 TRP NE1  1 1 
        9  4814 1 1 28 TRP O    O 11.771 -12.416 -15.273 1.00 . A A . 28 TRP O    1 1 
        9  4815 1 1 29 CYS C    C  9.490 -13.338 -13.387 1.00 . A A . 29 CYS C    1 1 
        9  4816 1 1 29 CYS CA   C 10.285 -12.109 -12.954 1.00 . A A . 29 CYS CA   1 1 
        9  4817 1 1 29 CYS CB   C  9.625 -11.467 -11.732 1.00 . A A . 29 CYS CB   1 1 
        9  4818 1 1 29 CYS H    H  9.888 -10.299 -13.978 1.00 . A A . 29 CYS H    1 1 
        9  4819 1 1 29 CYS HA   H 11.285 -12.417 -12.692 1.00 . A A . 29 CYS HA   1 1 
        9  4820 1 1 29 CYS HB2  H  9.008 -10.642 -12.058 1.00 . A A . 29 CYS HB2  1 1 
        9  4821 1 1 29 CYS HB3  H  9.005 -12.201 -11.240 1.00 . A A . 29 CYS HB3  1 1 
        9  4822 1 1 29 CYS N    N 10.383 -11.144 -14.043 1.00 . A A . 29 CYS N    1 1 
        9  4823 1 1 29 CYS O    O  8.457 -13.222 -14.045 1.00 . A A . 29 CYS O    1 1 
        9  4824 1 1 29 CYS SG   S 10.806 -10.821 -10.504 1.00 . A A . 29 CYS SG   1 1 
        9  4825 1 1 30 VAL C    C  9.020 -16.595 -12.115 1.00 . A A . 30 VAL C    1 1 
        9  4826 1 1 30 VAL CA   C  9.317 -15.766 -13.360 1.00 . A A . 30 VAL CA   1 1 
        9  4827 1 1 30 VAL CB   C 10.172 -16.604 -14.330 1.00 . A A . 30 VAL CB   1 1 
        9  4828 1 1 30 VAL CG1  C 10.160 -15.988 -15.720 1.00 . A A . 30 VAL CG1  1 1 
        9  4829 1 1 30 VAL CG2  C 11.594 -16.736 -13.808 1.00 . A A . 30 VAL CG2  1 1 
        9  4830 1 1 30 VAL H    H 10.809 -14.543 -12.489 1.00 . A A . 30 VAL H    1 1 
        9  4831 1 1 30 VAL HA   H  8.386 -15.524 -13.850 1.00 . A A . 30 VAL HA   1 1 
        9  4832 1 1 30 VAL HB   H  9.741 -17.593 -14.394 1.00 . A A . 30 VAL HB   1 1 
        9  4833 1 1 30 VAL HG11 H 10.985 -15.298 -15.814 1.00 . A A . 30 VAL HG11 1 1 
        9  4834 1 1 30 VAL HG12 H 10.256 -16.769 -16.460 1.00 . A A . 30 VAL HG12 1 1 
        9  4835 1 1 30 VAL HG13 H  9.230 -15.460 -15.872 1.00 . A A . 30 VAL HG13 1 1 
        9  4836 1 1 30 VAL HG21 H 12.177 -17.325 -14.500 1.00 . A A . 30 VAL HG21 1 1 
        9  4837 1 1 30 VAL HG22 H 12.035 -15.755 -13.710 1.00 . A A . 30 VAL HG22 1 1 
        9  4838 1 1 30 VAL HG23 H 11.581 -17.221 -12.844 1.00 . A A . 30 VAL HG23 1 1 
        9  4839 1 1 30 VAL N    N  9.981 -14.515 -13.013 1.00 . A A . 30 VAL N    1 1 
        9  4840 1 1 30 VAL O    O  9.696 -16.465 -11.093 1.00 . A A . 30 VAL O    1 1 
        9  4841 1 1 31 LEU C    C  8.798 -19.141 -10.611 1.00 . A A . 31 LEU C    1 1 
        9  4842 1 1 31 LEU CA   C  7.620 -18.300 -11.089 1.00 . A A . 31 LEU CA   1 1 
        9  4843 1 1 31 LEU CB   C  6.459 -19.212 -11.493 1.00 . A A . 31 LEU CB   1 1 
        9  4844 1 1 31 LEU CD1  C  5.095 -18.884  -9.417 1.00 . A A . 31 LEU CD1  1 1 
        9  4845 1 1 31 LEU CD2  C  4.669 -17.459 -11.427 1.00 . A A . 31 LEU CD2  1 1 
        9  4846 1 1 31 LEU CG   C  5.085 -18.837 -10.937 1.00 . A A . 31 LEU CG   1 1 
        9  4847 1 1 31 LEU H    H  7.505 -17.508 -13.048 1.00 . A A . 31 LEU H    1 1 
        9  4848 1 1 31 LEU HA   H  7.298 -17.660 -10.281 1.00 . A A . 31 LEU HA   1 1 
        9  4849 1 1 31 LEU HB2  H  6.393 -19.203 -12.570 1.00 . A A . 31 LEU HB2  1 1 
        9  4850 1 1 31 LEU HB3  H  6.693 -20.212 -11.157 1.00 . A A . 31 LEU HB3  1 1 
        9  4851 1 1 31 LEU HD11 H  5.779 -18.139  -9.038 1.00 . A A . 31 LEU HD11 1 1 
        9  4852 1 1 31 LEU HD12 H  5.412 -19.863  -9.088 1.00 . A A . 31 LEU HD12 1 1 
        9  4853 1 1 31 LEU HD13 H  4.101 -18.683  -9.044 1.00 . A A . 31 LEU HD13 1 1 
        9  4854 1 1 31 LEU HD21 H  3.724 -17.187 -10.977 1.00 . A A . 31 LEU HD21 1 1 
        9  4855 1 1 31 LEU HD22 H  4.563 -17.476 -12.502 1.00 . A A . 31 LEU HD22 1 1 
        9  4856 1 1 31 LEU HD23 H  5.421 -16.735 -11.150 1.00 . A A . 31 LEU HD23 1 1 
        9  4857 1 1 31 LEU HG   H  4.355 -19.553 -11.287 1.00 . A A . 31 LEU HG   1 1 
        9  4858 1 1 31 LEU N    N  8.006 -17.448 -12.207 1.00 . A A . 31 LEU N    1 1 
        9  4859 1 1 31 LEU O    O  9.286 -20.011 -11.332 1.00 . A A . 31 LEU O    1 1 
        9  4860 1 1 32 ALA C    C 10.139 -21.117  -8.896 1.00 . A A . 32 ALA C    1 1 
        9  4861 1 1 32 ALA CA   C 10.370 -19.612  -8.813 1.00 . A A . 32 ALA CA   1 1 
        9  4862 1 1 32 ALA CB   C 10.593 -19.188  -7.369 1.00 . A A . 32 ALA CB   1 1 
        9  4863 1 1 32 ALA H    H  8.820 -18.171  -8.863 1.00 . A A . 32 ALA H    1 1 
        9  4864 1 1 32 ALA HA   H 11.258 -19.363  -9.377 1.00 . A A . 32 ALA HA   1 1 
        9  4865 1 1 32 ALA HB1  H 10.681 -18.112  -7.320 1.00 . A A . 32 ALA HB1  1 1 
        9  4866 1 1 32 ALA HB2  H  9.756 -19.509  -6.768 1.00 . A A . 32 ALA HB2  1 1 
        9  4867 1 1 32 ALA HB3  H 11.500 -19.641  -6.998 1.00 . A A . 32 ALA HB3  1 1 
        9  4868 1 1 32 ALA N    N  9.251 -18.877  -9.389 1.00 . A A . 32 ALA N    1 1 
        9  4869 1 1 32 ALA O    O  9.081 -21.614  -8.510 1.00 . A A . 32 ALA O    1 1 
        9  4870 1 1 33 SER C    C 10.711 -23.938  -8.196 1.00 . A A . 33 SER C    1 1 
        9  4871 1 1 33 SER CA   C 11.038 -23.286  -9.537 1.00 . A A . 33 SER CA   1 1 
        9  4872 1 1 33 SER CB   C 12.346 -23.856 -10.089 1.00 . A A . 33 SER CB   1 1 
        9  4873 1 1 33 SER H    H 11.954 -21.384  -9.691 1.00 . A A . 33 SER H    1 1 
        9  4874 1 1 33 SER HA   H 10.240 -23.500 -10.232 1.00 . A A . 33 SER HA   1 1 
        9  4875 1 1 33 SER HB2  H 12.206 -24.136 -11.122 1.00 . A A . 33 SER HB2  1 1 
        9  4876 1 1 33 SER HB3  H 13.120 -23.105 -10.021 1.00 . A A . 33 SER HB3  1 1 
        9  4877 1 1 33 SER HG   H 13.314 -24.728  -8.626 1.00 . A A . 33 SER HG   1 1 
        9  4878 1 1 33 SER N    N 11.135 -21.838  -9.400 1.00 . A A . 33 SER N    1 1 
        9  4879 1 1 33 SER O    O 10.908 -23.355  -7.130 1.00 . A A . 33 SER O    1 1 
        9  4880 1 1 33 SER OG   O 12.753 -24.999  -9.357 1.00 . A A . 33 SER OG   1 1 
        9  4881 1 1 34 PRO C    C 11.054 -26.370  -6.247 1.00 . A A . 34 PRO C    1 1 
        9  4882 1 1 34 PRO CA   C  9.833 -25.935  -7.052 1.00 . A A . 34 PRO CA   1 1 
        9  4883 1 1 34 PRO CB   C  9.101 -27.155  -7.613 1.00 . A A . 34 PRO CB   1 1 
        9  4884 1 1 34 PRO CD   C  9.937 -25.930  -9.488 1.00 . A A . 34 PRO CD   1 1 
        9  4885 1 1 34 PRO CG   C  9.639 -27.319  -8.993 1.00 . A A . 34 PRO CG   1 1 
        9  4886 1 1 34 PRO HA   H  9.166 -25.373  -6.415 1.00 . A A . 34 PRO HA   1 1 
        9  4887 1 1 34 PRO HB2  H  9.314 -28.020  -7.000 1.00 . A A . 34 PRO HB2  1 1 
        9  4888 1 1 34 PRO HB3  H  8.038 -26.968  -7.624 1.00 . A A . 34 PRO HB3  1 1 
        9  4889 1 1 34 PRO HD2  H 10.806 -25.936 -10.128 1.00 . A A . 34 PRO HD2  1 1 
        9  4890 1 1 34 PRO HD3  H  9.083 -25.526 -10.013 1.00 . A A . 34 PRO HD3  1 1 
        9  4891 1 1 34 PRO HG2  H 10.542 -27.909  -8.967 1.00 . A A . 34 PRO HG2  1 1 
        9  4892 1 1 34 PRO HG3  H  8.898 -27.790  -9.622 1.00 . A A . 34 PRO HG3  1 1 
        9  4893 1 1 34 PRO N    N 10.198 -25.176  -8.251 1.00 . A A . 34 PRO N    1 1 
        9  4894 1 1 34 PRO O    O 11.013 -26.421  -5.017 1.00 . A A . 34 PRO O    1 1 
        9  4895 1 1 35 PHE C    C 14.491 -26.103  -6.532 1.00 . A A . 35 PHE C    1 1 
        9  4896 1 1 35 PHE CA   C 13.371 -27.113  -6.299 1.00 . A A . 35 PHE CA   1 1 
        9  4897 1 1 35 PHE CB   C 13.793 -28.488  -6.820 1.00 . A A . 35 PHE CB   1 1 
        9  4898 1 1 35 PHE CD1  C 12.893 -30.040  -5.066 1.00 . A A . 35 PHE CD1  1 1 
        9  4899 1 1 35 PHE CD2  C 12.025 -30.208  -7.281 1.00 . A A . 35 PHE CD2  1 1 
        9  4900 1 1 35 PHE CE1  C 12.058 -31.064  -4.658 1.00 . A A . 35 PHE CE1  1 1 
        9  4901 1 1 35 PHE CE2  C 11.188 -31.231  -6.879 1.00 . A A . 35 PHE CE2  1 1 
        9  4902 1 1 35 PHE CG   C 12.886 -29.601  -6.380 1.00 . A A . 35 PHE CG   1 1 
        9  4903 1 1 35 PHE CZ   C 11.205 -31.660  -5.566 1.00 . A A . 35 PHE CZ   1 1 
        9  4904 1 1 35 PHE H    H 12.109 -26.621  -7.926 1.00 . A A . 35 PHE H    1 1 
        9  4905 1 1 35 PHE HA   H 13.180 -27.182  -5.239 1.00 . A A . 35 PHE HA   1 1 
        9  4906 1 1 35 PHE HB2  H 13.796 -28.470  -7.900 1.00 . A A . 35 PHE HB2  1 1 
        9  4907 1 1 35 PHE HB3  H 14.789 -28.709  -6.465 1.00 . A A . 35 PHE HB3  1 1 
        9  4908 1 1 35 PHE HD1  H 13.559 -29.573  -4.355 1.00 . A A . 35 PHE HD1  1 1 
        9  4909 1 1 35 PHE HD2  H 12.011 -29.873  -8.308 1.00 . A A . 35 PHE HD2  1 1 
        9  4910 1 1 35 PHE HE1  H 12.074 -31.396  -3.631 1.00 . A A . 35 PHE HE1  1 1 
        9  4911 1 1 35 PHE HE2  H 10.523 -31.696  -7.591 1.00 . A A . 35 PHE HE2  1 1 
        9  4912 1 1 35 PHE HZ   H 10.552 -32.459  -5.249 1.00 . A A . 35 PHE HZ   1 1 
        9  4913 1 1 35 PHE N    N 12.138 -26.682  -6.949 1.00 . A A . 35 PHE N    1 1 
        9  4914 1 1 35 PHE O    O 15.623 -26.475  -6.833 1.00 . A A . 35 PHE O    1 1 
       10  4915 1 1  1 SER C    C  1.872  -1.355  -1.973 1.00 . A A .  1 SER C    1 1 
       10  4916 1 1  1 SER CA   C  2.062  -0.053  -1.201 1.00 . A A .  1 SER CA   1 1 
       10  4917 1 1  1 SER CB   C  3.534   0.117  -0.822 1.00 . A A .  1 SER CB   1 1 
       10  4918 1 1  1 SER H1   H  1.018  -0.875   0.447 1.00 . A A .  1 SER H1   1 1 
       10  4919 1 1  1 SER HA   H  1.763   0.772  -1.830 1.00 . A A .  1 SER HA   1 1 
       10  4920 1 1  1 SER HB2  H  3.885  -0.782  -0.340 1.00 . A A .  1 SER HB2  1 1 
       10  4921 1 1  1 SER HB3  H  4.114   0.298  -1.716 1.00 . A A .  1 SER HB3  1 1 
       10  4922 1 1  1 SER HG   H  4.538   1.108   0.538 1.00 . A A .  1 SER HG   1 1 
       10  4923 1 1  1 SER N    N  1.225  -0.032  -0.007 1.00 . A A .  1 SER N    1 1 
       10  4924 1 1  1 SER O    O  1.394  -2.349  -1.427 1.00 . A A .  1 SER O    1 1 
       10  4925 1 1  1 SER OG   O  3.709   1.209   0.064 1.00 . A A .  1 SER OG   1 1 
       10  4926 1 1  2 GLU C    C  3.477  -3.168  -4.337 1.00 . A A .  2 GLU C    1 1 
       10  4927 1 1  2 GLU CA   C  2.118  -2.518  -4.097 1.00 . A A .  2 GLU CA   1 1 
       10  4928 1 1  2 GLU CB   C  1.476  -2.143  -5.435 1.00 . A A .  2 GLU CB   1 1 
       10  4929 1 1  2 GLU CD   C -0.631  -2.520  -6.777 1.00 . A A .  2 GLU CD   1 1 
       10  4930 1 1  2 GLU CG   C  0.450  -3.153  -5.922 1.00 . A A .  2 GLU CG   1 1 
       10  4931 1 1  2 GLU H    H  2.621  -0.516  -3.627 1.00 . A A .  2 GLU H    1 1 
       10  4932 1 1  2 GLU HA   H  1.480  -3.225  -3.588 1.00 . A A .  2 GLU HA   1 1 
       10  4933 1 1  2 GLU HB2  H  0.987  -1.186  -5.329 1.00 . A A .  2 GLU HB2  1 1 
       10  4934 1 1  2 GLU HB3  H  2.252  -2.061  -6.181 1.00 . A A .  2 GLU HB3  1 1 
       10  4935 1 1  2 GLU HG2  H  0.956  -3.907  -6.507 1.00 . A A .  2 GLU HG2  1 1 
       10  4936 1 1  2 GLU HG3  H -0.015  -3.617  -5.064 1.00 . A A .  2 GLU HG3  1 1 
       10  4937 1 1  2 GLU N    N  2.248  -1.339  -3.249 1.00 . A A .  2 GLU N    1 1 
       10  4938 1 1  2 GLU O    O  4.512  -2.636  -3.934 1.00 . A A .  2 GLU O    1 1 
       10  4939 1 1  2 GLU OE1  O -1.225  -1.516  -6.333 1.00 . A A .  2 GLU OE1  1 1 
       10  4940 1 1  2 GLU OE2  O -0.882  -3.029  -7.889 1.00 . A A .  2 GLU OE2  1 1 
       10  4941 1 1  3 CYS C    C  4.744  -5.465  -6.758 1.00 . A A .  3 CYS C    1 1 
       10  4942 1 1  3 CYS CA   C  4.697  -5.047  -5.291 1.00 . A A .  3 CYS CA   1 1 
       10  4943 1 1  3 CYS CB   C  4.814  -6.279  -4.394 1.00 . A A .  3 CYS CB   1 1 
       10  4944 1 1  3 CYS H    H  2.609  -4.696  -5.293 1.00 . A A .  3 CYS H    1 1 
       10  4945 1 1  3 CYS HA   H  5.527  -4.386  -5.091 1.00 . A A .  3 CYS HA   1 1 
       10  4946 1 1  3 CYS HB2  H  5.597  -6.919  -4.773 1.00 . A A .  3 CYS HB2  1 1 
       10  4947 1 1  3 CYS HB3  H  5.069  -5.963  -3.392 1.00 . A A .  3 CYS HB3  1 1 
       10  4948 1 1  3 CYS N    N  3.467  -4.322  -4.997 1.00 . A A .  3 CYS N    1 1 
       10  4949 1 1  3 CYS O    O  3.850  -5.137  -7.537 1.00 . A A .  3 CYS O    1 1 
       10  4950 1 1  3 CYS SG   S  3.291  -7.273  -4.292 1.00 . A A .  3 CYS SG   1 1 
       10  4951 1 1  4 GLY C    C  4.847  -7.615  -8.907 1.00 . A A .  4 GLY C    1 1 
       10  4952 1 1  4 GLY CA   C  5.938  -6.646  -8.498 1.00 . A A .  4 GLY CA   1 1 
       10  4953 1 1  4 GLY H    H  6.476  -6.426  -6.462 1.00 . A A .  4 GLY H    1 1 
       10  4954 1 1  4 GLY HA2  H  5.907  -5.788  -9.153 1.00 . A A .  4 GLY HA2  1 1 
       10  4955 1 1  4 GLY HA3  H  6.895  -7.135  -8.605 1.00 . A A .  4 GLY HA3  1 1 
       10  4956 1 1  4 GLY N    N  5.794  -6.193  -7.127 1.00 . A A .  4 GLY N    1 1 
       10  4957 1 1  4 GLY O    O  3.753  -7.605  -8.342 1.00 . A A .  4 GLY O    1 1 
       10  4958 1 1  5 LYS C    C  4.839 -10.418 -11.340 1.00 . A A .  5 LYS C    1 1 
       10  4959 1 1  5 LYS CA   C  4.178  -9.435 -10.378 1.00 . A A .  5 LYS CA   1 1 
       10  4960 1 1  5 LYS CB   C  3.011  -8.732 -11.073 1.00 . A A .  5 LYS CB   1 1 
       10  4961 1 1  5 LYS CD   C  0.578  -9.026 -11.629 1.00 . A A .  5 LYS CD   1 1 
       10  4962 1 1  5 LYS CE   C -0.449  -7.968 -11.259 1.00 . A A .  5 LYS CE   1 1 
       10  4963 1 1  5 LYS CG   C  1.648  -9.162 -10.558 1.00 . A A .  5 LYS CG   1 1 
       10  4964 1 1  5 LYS H    H  6.032  -8.414 -10.304 1.00 . A A .  5 LYS H    1 1 
       10  4965 1 1  5 LYS HA   H  3.804  -9.982  -9.527 1.00 . A A .  5 LYS HA   1 1 
       10  4966 1 1  5 LYS HB2  H  3.109  -7.667 -10.926 1.00 . A A .  5 LYS HB2  1 1 
       10  4967 1 1  5 LYS HB3  H  3.055  -8.947 -12.132 1.00 . A A .  5 LYS HB3  1 1 
       10  4968 1 1  5 LYS HD2  H  1.047  -8.748 -12.560 1.00 . A A .  5 LYS HD2  1 1 
       10  4969 1 1  5 LYS HD3  H  0.077  -9.977 -11.746 1.00 . A A .  5 LYS HD3  1 1 
       10  4970 1 1  5 LYS HE2  H -0.917  -8.248 -10.328 1.00 . A A .  5 LYS HE2  1 1 
       10  4971 1 1  5 LYS HE3  H  0.057  -7.021 -11.137 1.00 . A A .  5 LYS HE3  1 1 
       10  4972 1 1  5 LYS HG2  H  1.700 -10.194 -10.244 1.00 . A A .  5 LYS HG2  1 1 
       10  4973 1 1  5 LYS HG3  H  1.381  -8.541  -9.714 1.00 . A A .  5 LYS HG3  1 1 
       10  4974 1 1  5 LYS HZ1  H -1.655  -6.818 -12.517 1.00 . A A .  5 LYS HZ1  1 1 
       10  4975 1 1  5 LYS HZ2  H -2.391  -8.241 -11.976 1.00 . A A .  5 LYS HZ2  1 1 
       10  4976 1 1  5 LYS HZ3  H -1.203  -8.309 -13.177 1.00 . A A .  5 LYS HZ3  1 1 
       10  4977 1 1  5 LYS N    N  5.143  -8.455  -9.893 1.00 . A A .  5 LYS N    1 1 
       10  4978 1 1  5 LYS NZ   N -1.499  -7.824 -12.305 1.00 . A A .  5 LYS NZ   1 1 
       10  4979 1 1  5 LYS O    O  5.996 -10.242 -11.726 1.00 . A A .  5 LYS O    1 1 
       10  4980 1 1  6 PHE C    C  4.668 -11.922 -14.069 1.00 . A A .  6 PHE C    1 1 
       10  4981 1 1  6 PHE CA   C  4.613 -12.461 -12.643 1.00 . A A .  6 PHE CA   1 1 
       10  4982 1 1  6 PHE CB   C  3.740 -13.717 -12.593 1.00 . A A .  6 PHE CB   1 1 
       10  4983 1 1  6 PHE CD1  C  5.383 -15.194 -13.783 1.00 . A A .  6 PHE CD1  1 1 
       10  4984 1 1  6 PHE CD2  C  3.111 -15.215 -14.506 1.00 . A A .  6 PHE CD2  1 1 
       10  4985 1 1  6 PHE CE1  C  5.704 -16.124 -14.755 1.00 . A A .  6 PHE CE1  1 1 
       10  4986 1 1  6 PHE CE2  C  3.426 -16.146 -15.479 1.00 . A A .  6 PHE CE2  1 1 
       10  4987 1 1  6 PHE CG   C  4.085 -14.729 -13.649 1.00 . A A .  6 PHE CG   1 1 
       10  4988 1 1  6 PHE CZ   C  4.723 -16.601 -15.602 1.00 . A A .  6 PHE CZ   1 1 
       10  4989 1 1  6 PHE H    H  3.184 -11.537 -11.383 1.00 . A A .  6 PHE H    1 1 
       10  4990 1 1  6 PHE HA   H  5.613 -12.716 -12.328 1.00 . A A .  6 PHE HA   1 1 
       10  4991 1 1  6 PHE HB2  H  3.857 -14.191 -11.630 1.00 . A A .  6 PHE HB2  1 1 
       10  4992 1 1  6 PHE HB3  H  2.708 -13.435 -12.728 1.00 . A A .  6 PHE HB3  1 1 
       10  4993 1 1  6 PHE HD1  H  6.151 -14.822 -13.121 1.00 . A A .  6 PHE HD1  1 1 
       10  4994 1 1  6 PHE HD2  H  2.095 -14.859 -14.409 1.00 . A A .  6 PHE HD2  1 1 
       10  4995 1 1  6 PHE HE1  H  6.720 -16.479 -14.848 1.00 . A A .  6 PHE HE1  1 1 
       10  4996 1 1  6 PHE HE2  H  2.656 -16.516 -16.139 1.00 . A A .  6 PHE HE2  1 1 
       10  4997 1 1  6 PHE HZ   H  4.971 -17.327 -16.362 1.00 . A A .  6 PHE HZ   1 1 
       10  4998 1 1  6 PHE N    N  4.099 -11.452 -11.725 1.00 . A A .  6 PHE N    1 1 
       10  4999 1 1  6 PHE O    O  3.793 -11.169 -14.493 1.00 . A A .  6 PHE O    1 1 
       10  5000 1 1  7 MET C    C  6.030 -10.356 -16.251 1.00 . A A .  7 MET C    1 1 
       10  5001 1 1  7 MET CA   C  5.874 -11.871 -16.183 1.00 . A A .  7 MET CA   1 1 
       10  5002 1 1  7 MET CB   C  4.680 -12.312 -17.032 1.00 . A A .  7 MET CB   1 1 
       10  5003 1 1  7 MET CE   C  4.527 -15.037 -20.149 1.00 . A A .  7 MET CE   1 1 
       10  5004 1 1  7 MET CG   C  4.933 -13.586 -17.823 1.00 . A A .  7 MET CG   1 1 
       10  5005 1 1  7 MET H    H  6.370 -12.916 -14.410 1.00 . A A .  7 MET H    1 1 
       10  5006 1 1  7 MET HA   H  6.770 -12.332 -16.570 1.00 . A A .  7 MET HA   1 1 
       10  5007 1 1  7 MET HB2  H  3.834 -12.478 -16.384 1.00 . A A .  7 MET HB2  1 1 
       10  5008 1 1  7 MET HB3  H  4.440 -11.524 -17.730 1.00 . A A .  7 MET HB3  1 1 
       10  5009 1 1  7 MET HE1  H  5.591 -14.956 -19.985 1.00 . A A .  7 MET HE1  1 1 
       10  5010 1 1  7 MET HE2  H  4.205 -16.044 -19.933 1.00 . A A .  7 MET HE2  1 1 
       10  5011 1 1  7 MET HE3  H  4.301 -14.798 -21.178 1.00 . A A .  7 MET HE3  1 1 
       10  5012 1 1  7 MET HG2  H  5.891 -13.504 -18.315 1.00 . A A .  7 MET HG2  1 1 
       10  5013 1 1  7 MET HG3  H  4.953 -14.420 -17.136 1.00 . A A .  7 MET HG3  1 1 
       10  5014 1 1  7 MET N    N  5.704 -12.314 -14.804 1.00 . A A .  7 MET N    1 1 
       10  5015 1 1  7 MET O    O  5.808  -9.746 -17.298 1.00 . A A .  7 MET O    1 1 
       10  5016 1 1  7 MET SD   S  3.669 -13.893 -19.070 1.00 . A A .  7 MET SD   1 1 
       10  5017 1 1  8 TRP C    C  8.081  -7.951 -15.030 1.00 . A A .  8 TRP C    1 1 
       10  5018 1 1  8 TRP CA   C  6.599  -8.309 -15.066 1.00 . A A .  8 TRP CA   1 1 
       10  5019 1 1  8 TRP CB   C  5.895  -7.738 -13.834 1.00 . A A .  8 TRP CB   1 1 
       10  5020 1 1  8 TRP CD1  C  3.606  -8.301 -14.839 1.00 . A A .  8 TRP CD1  1 1 
       10  5021 1 1  8 TRP CD2  C  3.576  -6.610 -13.370 1.00 . A A .  8 TRP CD2  1 1 
       10  5022 1 1  8 TRP CE2  C  2.266  -6.815 -13.845 1.00 . A A .  8 TRP CE2  1 1 
       10  5023 1 1  8 TRP CE3  C  3.802  -5.598 -12.433 1.00 . A A .  8 TRP CE3  1 1 
       10  5024 1 1  8 TRP CG   C  4.417  -7.571 -14.019 1.00 . A A .  8 TRP CG   1 1 
       10  5025 1 1  8 TRP CH2  C  1.439  -5.061 -12.498 1.00 . A A .  8 TRP CH2  1 1 
       10  5026 1 1  8 TRP CZ2  C  1.189  -6.045 -13.414 1.00 . A A .  8 TRP CZ2  1 1 
       10  5027 1 1  8 TRP CZ3  C  2.732  -4.833 -12.008 1.00 . A A .  8 TRP CZ3  1 1 
       10  5028 1 1  8 TRP H    H  6.575 -10.294 -14.330 1.00 . A A .  8 TRP H    1 1 
       10  5029 1 1  8 TRP HA   H  6.158  -7.877 -15.952 1.00 . A A .  8 TRP HA   1 1 
       10  5030 1 1  8 TRP HB2  H  6.053  -8.403 -12.997 1.00 . A A .  8 TRP HB2  1 1 
       10  5031 1 1  8 TRP HB3  H  6.316  -6.771 -13.603 1.00 . A A .  8 TRP HB3  1 1 
       10  5032 1 1  8 TRP HD1  H  3.946  -9.108 -15.470 1.00 . A A .  8 TRP HD1  1 1 
       10  5033 1 1  8 TRP HE1  H  1.544  -8.216 -15.230 1.00 . A A .  8 TRP HE1  1 1 
       10  5034 1 1  8 TRP HE3  H  4.791  -5.408 -12.044 1.00 . A A .  8 TRP HE3  1 1 
       10  5035 1 1  8 TRP HH2  H  0.633  -4.440 -12.137 1.00 . A A .  8 TRP HH2  1 1 
       10  5036 1 1  8 TRP HZ2  H  0.186  -6.209 -13.782 1.00 . A A .  8 TRP HZ2  1 1 
       10  5037 1 1  8 TRP HZ3  H  2.887  -4.047 -11.284 1.00 . A A .  8 TRP HZ3  1 1 
       10  5038 1 1  8 TRP N    N  6.414  -9.753 -15.131 1.00 . A A .  8 TRP N    1 1 
       10  5039 1 1  8 TRP NE1  N  2.311  -7.852 -14.740 1.00 . A A .  8 TRP NE1  1 1 
       10  5040 1 1  8 TRP O    O  8.841  -8.491 -14.226 1.00 . A A .  8 TRP O    1 1 
       10  5041 1 1  9 LYS C    C 10.395  -6.220 -14.594 1.00 . A A .  9 LYS C    1 1 
       10  5042 1 1  9 LYS CA   C  9.877  -6.607 -15.975 1.00 . A A .  9 LYS CA   1 1 
       10  5043 1 1  9 LYS CB   C 10.019  -5.424 -16.935 1.00 . A A .  9 LYS CB   1 1 
       10  5044 1 1  9 LYS CD   C  8.479  -5.804 -18.882 1.00 . A A .  9 LYS CD   1 1 
       10  5045 1 1  9 LYS CE   C  8.399  -5.832 -20.401 1.00 . A A .  9 LYS CE   1 1 
       10  5046 1 1  9 LYS CG   C  9.919  -5.813 -18.400 1.00 . A A .  9 LYS CG   1 1 
       10  5047 1 1  9 LYS H    H  7.833  -6.644 -16.523 1.00 . A A .  9 LYS H    1 1 
       10  5048 1 1  9 LYS HA   H 10.463  -7.434 -16.348 1.00 . A A .  9 LYS HA   1 1 
       10  5049 1 1  9 LYS HB2  H  9.241  -4.706 -16.720 1.00 . A A .  9 LYS HB2  1 1 
       10  5050 1 1  9 LYS HB3  H 10.980  -4.957 -16.773 1.00 . A A .  9 LYS HB3  1 1 
       10  5051 1 1  9 LYS HD2  H  7.971  -6.673 -18.491 1.00 . A A .  9 LYS HD2  1 1 
       10  5052 1 1  9 LYS HD3  H  7.993  -4.908 -18.522 1.00 . A A .  9 LYS HD3  1 1 
       10  5053 1 1  9 LYS HE2  H  8.914  -4.968 -20.791 1.00 . A A .  9 LYS HE2  1 1 
       10  5054 1 1  9 LYS HE3  H  8.883  -6.730 -20.757 1.00 . A A .  9 LYS HE3  1 1 
       10  5055 1 1  9 LYS HG2  H 10.489  -5.110 -18.989 1.00 . A A .  9 LYS HG2  1 1 
       10  5056 1 1  9 LYS HG3  H 10.326  -6.806 -18.527 1.00 . A A .  9 LYS HG3  1 1 
       10  5057 1 1  9 LYS HZ1  H  6.859  -5.052 -21.577 1.00 . A A .  9 LYS HZ1  1 1 
       10  5058 1 1  9 LYS HZ2  H  6.342  -5.658 -20.085 1.00 . A A .  9 LYS HZ2  1 1 
       10  5059 1 1  9 LYS HZ3  H  6.756  -6.723 -21.333 1.00 . A A .  9 LYS HZ3  1 1 
       10  5060 1 1  9 LYS N    N  8.485  -7.038 -15.907 1.00 . A A .  9 LYS N    1 1 
       10  5061 1 1  9 LYS NZ   N  6.990  -5.815 -20.883 1.00 . A A .  9 LYS NZ   1 1 
       10  5062 1 1  9 LYS O    O  9.631  -5.781 -13.734 1.00 . A A .  9 LYS O    1 1 
       10  5063 1 1 10 CYS C    C 13.823  -5.849 -13.275 1.00 . A A . 10 CYS C    1 1 
       10  5064 1 1 10 CYS CA   C 12.320  -6.050 -13.112 1.00 . A A . 10 CYS CA   1 1 
       10  5065 1 1 10 CYS CB   C 12.049  -7.154 -12.087 1.00 . A A . 10 CYS CB   1 1 
       10  5066 1 1 10 CYS H    H 12.256  -6.738 -15.113 1.00 . A A . 10 CYS H    1 1 
       10  5067 1 1 10 CYS HA   H 11.881  -5.129 -12.760 1.00 . A A . 10 CYS HA   1 1 
       10  5068 1 1 10 CYS HB2  H 12.341  -6.803 -11.108 1.00 . A A . 10 CYS HB2  1 1 
       10  5069 1 1 10 CYS HB3  H 10.993  -7.381 -12.082 1.00 . A A . 10 CYS HB3  1 1 
       10  5070 1 1 10 CYS N    N 11.698  -6.384 -14.388 1.00 . A A . 10 CYS N    1 1 
       10  5071 1 1 10 CYS O    O 14.464  -6.509 -14.094 1.00 . A A . 10 CYS O    1 1 
       10  5072 1 1 10 CYS SG   S 12.949  -8.705 -12.409 1.00 . A A . 10 CYS SG   1 1 
       10  5073 1 1 11 LYS C    C 16.578  -5.517 -11.558 1.00 . A A . 11 LYS C    1 1 
       10  5074 1 1 11 LYS CA   C 15.808  -4.645 -12.544 1.00 . A A . 11 LYS CA   1 1 
       10  5075 1 1 11 LYS CB   C 16.062  -3.166 -12.241 1.00 . A A . 11 LYS CB   1 1 
       10  5076 1 1 11 LYS CD   C 16.471  -2.153 -14.504 1.00 . A A . 11 LYS CD   1 1 
       10  5077 1 1 11 LYS CE   C 16.086  -3.159 -15.577 1.00 . A A . 11 LYS CE   1 1 
       10  5078 1 1 11 LYS CG   C 15.532  -2.226 -13.310 1.00 . A A . 11 LYS CG   1 1 
       10  5079 1 1 11 LYS H    H 13.816  -4.439 -11.857 1.00 . A A . 11 LYS H    1 1 
       10  5080 1 1 11 LYS HA   H 16.153  -4.862 -13.545 1.00 . A A . 11 LYS HA   1 1 
       10  5081 1 1 11 LYS HB2  H 15.587  -2.917 -11.304 1.00 . A A . 11 LYS HB2  1 1 
       10  5082 1 1 11 LYS HB3  H 17.128  -3.009 -12.148 1.00 . A A . 11 LYS HB3  1 1 
       10  5083 1 1 11 LYS HD2  H 16.427  -1.160 -14.924 1.00 . A A . 11 LYS HD2  1 1 
       10  5084 1 1 11 LYS HD3  H 17.478  -2.361 -14.171 1.00 . A A . 11 LYS HD3  1 1 
       10  5085 1 1 11 LYS HE2  H 16.630  -4.075 -15.405 1.00 . A A . 11 LYS HE2  1 1 
       10  5086 1 1 11 LYS HE3  H 15.026  -3.351 -15.508 1.00 . A A . 11 LYS HE3  1 1 
       10  5087 1 1 11 LYS HG2  H 14.570  -2.582 -13.645 1.00 . A A . 11 LYS HG2  1 1 
       10  5088 1 1 11 LYS HG3  H 15.426  -1.238 -12.886 1.00 . A A . 11 LYS HG3  1 1 
       10  5089 1 1 11 LYS HZ1  H 16.081  -3.344 -17.658 1.00 . A A . 11 LYS HZ1  1 1 
       10  5090 1 1 11 LYS HZ2  H 17.427  -2.521 -17.047 1.00 . A A . 11 LYS HZ2  1 1 
       10  5091 1 1 11 LYS HZ3  H 15.922  -1.751 -17.111 1.00 . A A . 11 LYS HZ3  1 1 
       10  5092 1 1 11 LYS N    N 14.380  -4.934 -12.490 1.00 . A A . 11 LYS N    1 1 
       10  5093 1 1 11 LYS NZ   N 16.401  -2.659 -16.944 1.00 . A A . 11 LYS NZ   1 1 
       10  5094 1 1 11 LYS O    O 17.801  -5.625 -11.634 1.00 . A A . 11 LYS O    1 1 
       10  5095 1 1 12 ASN C    C 15.426  -7.905  -8.979 1.00 . A A . 12 ASN C    1 1 
       10  5096 1 1 12 ASN CA   C 16.468  -7.002  -9.632 1.00 . A A . 12 ASN CA   1 1 
       10  5097 1 1 12 ASN CB   C 17.170  -6.160  -8.565 1.00 . A A . 12 ASN CB   1 1 
       10  5098 1 1 12 ASN CG   C 18.592  -5.800  -8.956 1.00 . A A . 12 ASN CG   1 1 
       10  5099 1 1 12 ASN H    H 14.881  -6.012 -10.623 1.00 . A A . 12 ASN H    1 1 
       10  5100 1 1 12 ASN HA   H 17.200  -7.618 -10.131 1.00 . A A . 12 ASN HA   1 1 
       10  5101 1 1 12 ASN HB2  H 16.617  -5.245  -8.415 1.00 . A A . 12 ASN HB2  1 1 
       10  5102 1 1 12 ASN HB3  H 17.200  -6.714  -7.639 1.00 . A A . 12 ASN HB3  1 1 
       10  5103 1 1 12 ASN HD21 H 18.044  -3.921  -9.310 1.00 . A A . 12 ASN HD21 1 1 
       10  5104 1 1 12 ASN HD22 H 19.714  -4.280  -9.573 1.00 . A A . 12 ASN HD22 1 1 
       10  5105 1 1 12 ASN N    N 15.852  -6.138 -10.633 1.00 . A A . 12 ASN N    1 1 
       10  5106 1 1 12 ASN ND2  N 18.804  -4.540  -9.315 1.00 . A A . 12 ASN ND2  1 1 
       10  5107 1 1 12 ASN O    O 14.233  -7.797  -9.259 1.00 . A A . 12 ASN O    1 1 
       10  5108 1 1 12 ASN OD1  O 19.486  -6.645  -8.932 1.00 . A A . 12 ASN OD1  1 1 
       10  5109 1 1 13 SER C    C 14.170  -8.992  -6.360 1.00 . A A . 13 SER C    1 1 
       10  5110 1 1 13 SER CA   C 14.996  -9.720  -7.415 1.00 . A A . 13 SER CA   1 1 
       10  5111 1 1 13 SER CB   C 15.801 -10.845  -6.762 1.00 . A A . 13 SER CB   1 1 
       10  5112 1 1 13 SER H    H 16.850  -8.833  -7.925 1.00 . A A . 13 SER H    1 1 
       10  5113 1 1 13 SER HA   H 14.327 -10.147  -8.148 1.00 . A A . 13 SER HA   1 1 
       10  5114 1 1 13 SER HB2  H 15.755 -11.726  -7.385 1.00 . A A . 13 SER HB2  1 1 
       10  5115 1 1 13 SER HB3  H 16.830 -10.533  -6.656 1.00 . A A . 13 SER HB3  1 1 
       10  5116 1 1 13 SER HG   H 15.960 -11.614  -4.968 1.00 . A A . 13 SER HG   1 1 
       10  5117 1 1 13 SER N    N 15.887  -8.795  -8.107 1.00 . A A . 13 SER N    1 1 
       10  5118 1 1 13 SER O    O 13.242  -9.558  -5.784 1.00 . A A . 13 SER O    1 1 
       10  5119 1 1 13 SER OG   O 15.286 -11.163  -5.481 1.00 . A A . 13 SER OG   1 1 
       10  5120 1 1 14 ASN C    C 12.410  -6.562  -5.623 1.00 . A A . 14 ASN C    1 1 
       10  5121 1 1 14 ASN CA   C 13.805  -6.926  -5.127 1.00 . A A . 14 ASN CA   1 1 
       10  5122 1 1 14 ASN CB   C 14.596  -5.653  -4.815 1.00 . A A . 14 ASN CB   1 1 
       10  5123 1 1 14 ASN CG   C 14.451  -4.602  -5.899 1.00 . A A . 14 ASN CG   1 1 
       10  5124 1 1 14 ASN H    H 15.264  -7.336  -6.605 1.00 . A A . 14 ASN H    1 1 
       10  5125 1 1 14 ASN HA   H 13.713  -7.510  -4.224 1.00 . A A . 14 ASN HA   1 1 
       10  5126 1 1 14 ASN HB2  H 14.240  -5.233  -3.885 1.00 . A A . 14 ASN HB2  1 1 
       10  5127 1 1 14 ASN HB3  H 15.643  -5.901  -4.717 1.00 . A A . 14 ASN HB3  1 1 
       10  5128 1 1 14 ASN HD21 H 14.007  -3.223  -4.537 1.00 . A A . 14 ASN HD21 1 1 
       10  5129 1 1 14 ASN HD22 H 14.029  -2.679  -6.177 1.00 . A A . 14 ASN HD22 1 1 
       10  5130 1 1 14 ASN N    N 14.514  -7.732  -6.113 1.00 . A A . 14 ASN N    1 1 
       10  5131 1 1 14 ASN ND2  N 14.131  -3.378  -5.498 1.00 . A A . 14 ASN ND2  1 1 
       10  5132 1 1 14 ASN O    O 11.479  -6.405  -4.832 1.00 . A A . 14 ASN O    1 1 
       10  5133 1 1 14 ASN OD1  O 14.626  -4.889  -7.084 1.00 . A A . 14 ASN OD1  1 1 
       10  5134 1 1 15 ASP C    C  9.981  -7.214  -7.355 1.00 . A A . 15 ASP C    1 1 
       10  5135 1 1 15 ASP CA   C 10.989  -6.085  -7.540 1.00 . A A . 15 ASP CA   1 1 
       10  5136 1 1 15 ASP CB   C 11.166  -5.783  -9.030 1.00 . A A . 15 ASP CB   1 1 
       10  5137 1 1 15 ASP CG   C 10.606  -4.428  -9.416 1.00 . A A . 15 ASP CG   1 1 
       10  5138 1 1 15 ASP H    H 13.051  -6.566  -7.516 1.00 . A A . 15 ASP H    1 1 
       10  5139 1 1 15 ASP HA   H 10.616  -5.201  -7.046 1.00 . A A . 15 ASP HA   1 1 
       10  5140 1 1 15 ASP HB2  H 12.219  -5.798  -9.271 1.00 . A A . 15 ASP HB2  1 1 
       10  5141 1 1 15 ASP HB3  H 10.658  -6.541  -9.607 1.00 . A A . 15 ASP HB3  1 1 
       10  5142 1 1 15 ASP N    N 12.271  -6.429  -6.937 1.00 . A A . 15 ASP N    1 1 
       10  5143 1 1 15 ASP O    O  8.773  -6.982  -7.307 1.00 . A A . 15 ASP O    1 1 
       10  5144 1 1 15 ASP OD1  O  9.366  -4.295  -9.480 1.00 . A A . 15 ASP OD1  1 1 
       10  5145 1 1 15 ASP OD2  O 11.408  -3.501  -9.653 1.00 . A A . 15 ASP OD2  1 1 
       10  5146 1 1 16 CYS C    C  8.838  -9.506  -5.771 1.00 . A A . 16 CYS C    1 1 
       10  5147 1 1 16 CYS CA   C  9.631  -9.606  -7.071 1.00 . A A . 16 CYS CA   1 1 
       10  5148 1 1 16 CYS CB   C 10.470 -10.885  -7.071 1.00 . A A . 16 CYS CB   1 1 
       10  5149 1 1 16 CYS H    H 11.457  -8.562  -7.296 1.00 . A A . 16 CYS H    1 1 
       10  5150 1 1 16 CYS HA   H  8.938  -9.641  -7.898 1.00 . A A . 16 CYS HA   1 1 
       10  5151 1 1 16 CYS HB2  H 11.261 -10.787  -6.342 1.00 . A A . 16 CYS HB2  1 1 
       10  5152 1 1 16 CYS HB3  H  9.841 -11.721  -6.802 1.00 . A A . 16 CYS HB3  1 1 
       10  5153 1 1 16 CYS N    N 10.485  -8.440  -7.250 1.00 . A A . 16 CYS N    1 1 
       10  5154 1 1 16 CYS O    O  9.405  -9.284  -4.700 1.00 . A A . 16 CYS O    1 1 
       10  5155 1 1 16 CYS SG   S 11.243 -11.266  -8.677 1.00 . A A . 16 CYS SG   1 1 
       10  5156 1 1 17 CYS C    C  6.807 -10.842  -3.832 1.00 . A A . 17 CYS C    1 1 
       10  5157 1 1 17 CYS CA   C  6.652  -9.599  -4.704 1.00 . A A . 17 CYS CA   1 1 
       10  5158 1 1 17 CYS CB   C  5.193  -9.447  -5.140 1.00 . A A . 17 CYS CB   1 1 
       10  5159 1 1 17 CYS H    H  7.129  -9.846  -6.752 1.00 . A A . 17 CYS H    1 1 
       10  5160 1 1 17 CYS HA   H  6.939  -8.732  -4.129 1.00 . A A . 17 CYS HA   1 1 
       10  5161 1 1 17 CYS HB2  H  5.126  -8.661  -5.879 1.00 . A A . 17 CYS HB2  1 1 
       10  5162 1 1 17 CYS HB3  H  4.858 -10.375  -5.579 1.00 . A A . 17 CYS HB3  1 1 
       10  5163 1 1 17 CYS N    N  7.524  -9.671  -5.871 1.00 . A A . 17 CYS N    1 1 
       10  5164 1 1 17 CYS O    O  7.308 -10.768  -2.711 1.00 . A A . 17 CYS O    1 1 
       10  5165 1 1 17 CYS SG   S  4.052  -9.029  -3.784 1.00 . A A . 17 CYS SG   1 1 
       10  5166 1 1 18 LYS C    C  6.414 -14.429  -4.584 1.00 . A A . 18 LYS C    1 1 
       10  5167 1 1 18 LYS CA   C  6.463 -13.242  -3.627 1.00 . A A . 18 LYS CA   1 1 
       10  5168 1 1 18 LYS CB   C  5.326 -13.349  -2.608 1.00 . A A . 18 LYS CB   1 1 
       10  5169 1 1 18 LYS CD   C  6.634 -13.069  -0.481 1.00 . A A . 18 LYS CD   1 1 
       10  5170 1 1 18 LYS CE   C  5.814 -12.070   0.322 1.00 . A A . 18 LYS CE   1 1 
       10  5171 1 1 18 LYS CG   C  5.744 -13.993  -1.296 1.00 . A A . 18 LYS CG   1 1 
       10  5172 1 1 18 LYS H    H  5.982 -11.977  -5.254 1.00 . A A . 18 LYS H    1 1 
       10  5173 1 1 18 LYS HA   H  7.407 -13.256  -3.104 1.00 . A A . 18 LYS HA   1 1 
       10  5174 1 1 18 LYS HB2  H  4.956 -12.358  -2.395 1.00 . A A . 18 LYS HB2  1 1 
       10  5175 1 1 18 LYS HB3  H  4.529 -13.939  -3.036 1.00 . A A . 18 LYS HB3  1 1 
       10  5176 1 1 18 LYS HD2  H  7.225 -13.662   0.202 1.00 . A A . 18 LYS HD2  1 1 
       10  5177 1 1 18 LYS HD3  H  7.288 -12.529  -1.151 1.00 . A A . 18 LYS HD3  1 1 
       10  5178 1 1 18 LYS HE2  H  4.833 -12.486   0.495 1.00 . A A . 18 LYS HE2  1 1 
       10  5179 1 1 18 LYS HE3  H  6.304 -11.900   1.268 1.00 . A A . 18 LYS HE3  1 1 
       10  5180 1 1 18 LYS HG2  H  4.861 -14.223  -0.721 1.00 . A A . 18 LYS HG2  1 1 
       10  5181 1 1 18 LYS HG3  H  6.285 -14.903  -1.509 1.00 . A A . 18 LYS HG3  1 1 
       10  5182 1 1 18 LYS HZ1  H  6.321 -10.735  -1.202 1.00 . A A . 18 LYS HZ1  1 1 
       10  5183 1 1 18 LYS HZ2  H  5.893  -9.984   0.252 1.00 . A A . 18 LYS HZ2  1 1 
       10  5184 1 1 18 LYS HZ3  H  4.696 -10.657  -0.736 1.00 . A A . 18 LYS HZ3  1 1 
       10  5185 1 1 18 LYS N    N  6.372 -11.982  -4.356 1.00 . A A . 18 LYS N    1 1 
       10  5186 1 1 18 LYS NZ   N  5.670 -10.771  -0.391 1.00 . A A . 18 LYS NZ   1 1 
       10  5187 1 1 18 LYS O    O  5.615 -14.451  -5.520 1.00 . A A . 18 LYS O    1 1 
       10  5188 1 1 19 ASP C    C  7.779 -16.255  -6.595 1.00 . A A . 19 ASP C    1 1 
       10  5189 1 1 19 ASP CA   C  7.325 -16.605  -5.182 1.00 . A A . 19 ASP CA   1 1 
       10  5190 1 1 19 ASP CB   C  5.955 -17.284  -5.227 1.00 . A A . 19 ASP CB   1 1 
       10  5191 1 1 19 ASP CG   C  5.972 -18.666  -4.603 1.00 . A A . 19 ASP CG   1 1 
       10  5192 1 1 19 ASP H    H  7.885 -15.338  -3.581 1.00 . A A . 19 ASP H    1 1 
       10  5193 1 1 19 ASP HA   H  8.039 -17.287  -4.746 1.00 . A A . 19 ASP HA   1 1 
       10  5194 1 1 19 ASP HB2  H  5.241 -16.677  -4.690 1.00 . A A . 19 ASP HB2  1 1 
       10  5195 1 1 19 ASP HB3  H  5.640 -17.377  -6.256 1.00 . A A . 19 ASP HB3  1 1 
       10  5196 1 1 19 ASP N    N  7.272 -15.414  -4.342 1.00 . A A . 19 ASP N    1 1 
       10  5197 1 1 19 ASP O    O  7.552 -17.014  -7.538 1.00 . A A . 19 ASP O    1 1 
       10  5198 1 1 19 ASP OD1  O  6.580 -18.822  -3.523 1.00 . A A . 19 ASP OD1  1 1 
       10  5199 1 1 19 ASP OD2  O  5.378 -19.591  -5.194 1.00 . A A . 19 ASP OD2  1 1 
       10  5200 1 1 20 LEU C    C 10.413 -14.404  -7.997 1.00 . A A . 20 LEU C    1 1 
       10  5201 1 1 20 LEU CA   C  8.907 -14.648  -8.034 1.00 . A A . 20 LEU CA   1 1 
       10  5202 1 1 20 LEU CB   C  8.183 -13.369  -8.454 1.00 . A A . 20 LEU CB   1 1 
       10  5203 1 1 20 LEU CD1  C  6.140 -14.780  -8.803 1.00 . A A . 20 LEU CD1  1 1 
       10  5204 1 1 20 LEU CD2  C  6.037 -12.315  -9.213 1.00 . A A . 20 LEU CD2  1 1 
       10  5205 1 1 20 LEU CG   C  6.911 -13.560  -9.282 1.00 . A A . 20 LEU CG   1 1 
       10  5206 1 1 20 LEU H    H  8.573 -14.539  -5.947 1.00 . A A . 20 LEU H    1 1 
       10  5207 1 1 20 LEU HA   H  8.699 -15.425  -8.755 1.00 . A A . 20 LEU HA   1 1 
       10  5208 1 1 20 LEU HB2  H  7.916 -12.830  -7.559 1.00 . A A . 20 LEU HB2  1 1 
       10  5209 1 1 20 LEU HB3  H  8.872 -12.776  -9.039 1.00 . A A . 20 LEU HB3  1 1 
       10  5210 1 1 20 LEU HD11 H  6.112 -14.788  -7.723 1.00 . A A . 20 LEU HD11 1 1 
       10  5211 1 1 20 LEU HD12 H  6.629 -15.676  -9.156 1.00 . A A . 20 LEU HD12 1 1 
       10  5212 1 1 20 LEU HD13 H  5.132 -14.744  -9.188 1.00 . A A . 20 LEU HD13 1 1 
       10  5213 1 1 20 LEU HD21 H  5.821 -12.085  -8.180 1.00 . A A . 20 LEU HD21 1 1 
       10  5214 1 1 20 LEU HD22 H  5.114 -12.494  -9.744 1.00 . A A . 20 LEU HD22 1 1 
       10  5215 1 1 20 LEU HD23 H  6.559 -11.485  -9.666 1.00 . A A . 20 LEU HD23 1 1 
       10  5216 1 1 20 LEU HG   H  7.182 -13.722 -10.316 1.00 . A A . 20 LEU HG   1 1 
       10  5217 1 1 20 LEU N    N  8.422 -15.101  -6.735 1.00 . A A . 20 LEU N    1 1 
       10  5218 1 1 20 LEU O    O 10.973 -14.075  -6.951 1.00 . A A . 20 LEU O    1 1 
       10  5219 1 1 21 VAL C    C 12.867 -13.662 -10.553 1.00 . A A . 21 VAL C    1 1 
       10  5220 1 1 21 VAL CA   C 12.501 -14.359  -9.247 1.00 . A A . 21 VAL CA   1 1 
       10  5221 1 1 21 VAL CB   C 13.267 -15.692  -9.157 1.00 . A A . 21 VAL CB   1 1 
       10  5222 1 1 21 VAL CG1  C 13.179 -16.265  -7.750 1.00 . A A . 21 VAL CG1  1 1 
       10  5223 1 1 21 VAL CG2  C 12.732 -16.683 -10.179 1.00 . A A . 21 VAL CG2  1 1 
       10  5224 1 1 21 VAL H    H 10.560 -14.828  -9.946 1.00 . A A . 21 VAL H    1 1 
       10  5225 1 1 21 VAL HA   H 12.808 -13.735  -8.419 1.00 . A A . 21 VAL HA   1 1 
       10  5226 1 1 21 VAL HB   H 14.307 -15.503  -9.380 1.00 . A A . 21 VAL HB   1 1 
       10  5227 1 1 21 VAL HG11 H 13.751 -15.647  -7.073 1.00 . A A . 21 VAL HG11 1 1 
       10  5228 1 1 21 VAL HG12 H 12.146 -16.288  -7.435 1.00 . A A . 21 VAL HG12 1 1 
       10  5229 1 1 21 VAL HG13 H 13.580 -17.268  -7.744 1.00 . A A . 21 VAL HG13 1 1 
       10  5230 1 1 21 VAL HG21 H 13.535 -16.998 -10.828 1.00 . A A . 21 VAL HG21 1 1 
       10  5231 1 1 21 VAL HG22 H 12.323 -17.543  -9.669 1.00 . A A . 21 VAL HG22 1 1 
       10  5232 1 1 21 VAL HG23 H 11.958 -16.213 -10.767 1.00 . A A . 21 VAL HG23 1 1 
       10  5233 1 1 21 VAL N    N 11.062 -14.565  -9.146 1.00 . A A . 21 VAL N    1 1 
       10  5234 1 1 21 VAL O    O 12.469 -14.097 -11.633 1.00 . A A . 21 VAL O    1 1 
       10  5235 1 1 22 CYS C    C 14.873 -12.690 -12.562 1.00 . A A . 22 CYS C    1 1 
       10  5236 1 1 22 CYS CA   C 14.050 -11.820 -11.617 1.00 . A A . 22 CYS CA   1 1 
       10  5237 1 1 22 CYS CB   C 14.864 -10.596 -11.193 1.00 . A A . 22 CYS CB   1 1 
       10  5238 1 1 22 CYS H    H 13.915 -12.280  -9.555 1.00 . A A . 22 CYS H    1 1 
       10  5239 1 1 22 CYS HA   H 13.162 -11.489 -12.135 1.00 . A A . 22 CYS HA   1 1 
       10  5240 1 1 22 CYS HB2  H 14.464 -10.211 -10.266 1.00 . A A . 22 CYS HB2  1 1 
       10  5241 1 1 22 CYS HB3  H 15.892 -10.892 -11.041 1.00 . A A . 22 CYS HB3  1 1 
       10  5242 1 1 22 CYS N    N 13.628 -12.578 -10.445 1.00 . A A . 22 CYS N    1 1 
       10  5243 1 1 22 CYS O    O 15.979 -13.115 -12.225 1.00 . A A . 22 CYS O    1 1 
       10  5244 1 1 22 CYS SG   S 14.850  -9.237 -12.407 1.00 . A A . 22 CYS SG   1 1 
       10  5245 1 1 23 SER C    C 15.473 -12.929 -15.917 1.00 . A A . 23 SER C    1 1 
       10  5246 1 1 23 SER CA   C 15.009 -13.775 -14.737 1.00 . A A . 23 SER CA   1 1 
       10  5247 1 1 23 SER CB   C 14.083 -14.891 -15.228 1.00 . A A . 23 SER CB   1 1 
       10  5248 1 1 23 SER H    H 13.442 -12.585 -13.954 1.00 . A A . 23 SER H    1 1 
       10  5249 1 1 23 SER HA   H 15.872 -14.218 -14.263 1.00 . A A . 23 SER HA   1 1 
       10  5250 1 1 23 SER HB2  H 13.059 -14.625 -15.017 1.00 . A A . 23 SER HB2  1 1 
       10  5251 1 1 23 SER HB3  H 14.210 -15.017 -16.293 1.00 . A A . 23 SER HB3  1 1 
       10  5252 1 1 23 SER HG   H 14.636 -15.949 -13.674 1.00 . A A . 23 SER HG   1 1 
       10  5253 1 1 23 SER N    N 14.327 -12.953 -13.744 1.00 . A A . 23 SER N    1 1 
       10  5254 1 1 23 SER O    O 14.661 -12.405 -16.678 1.00 . A A . 23 SER O    1 1 
       10  5255 1 1 23 SER OG   O 14.378 -16.119 -14.584 1.00 . A A . 23 SER OG   1 1 
       10  5256 1 1 24 SER C    C 17.113 -12.682 -18.495 1.00 . A A . 24 SER C    1 1 
       10  5257 1 1 24 SER CA   C 17.365 -12.013 -17.147 1.00 . A A . 24 SER CA   1 1 
       10  5258 1 1 24 SER CB   C 18.867 -11.828 -16.929 1.00 . A A . 24 SER CB   1 1 
       10  5259 1 1 24 SER H    H 17.386 -13.241 -15.422 1.00 . A A . 24 SER H    1 1 
       10  5260 1 1 24 SER HA   H 16.887 -11.045 -17.144 1.00 . A A . 24 SER HA   1 1 
       10  5261 1 1 24 SER HB2  H 19.029 -11.168 -16.091 1.00 . A A . 24 SER HB2  1 1 
       10  5262 1 1 24 SER HB3  H 19.319 -12.788 -16.725 1.00 . A A . 24 SER HB3  1 1 
       10  5263 1 1 24 SER HG   H 19.727 -10.357 -17.896 1.00 . A A . 24 SER HG   1 1 
       10  5264 1 1 24 SER N    N 16.789 -12.799 -16.062 1.00 . A A . 24 SER N    1 1 
       10  5265 1 1 24 SER O    O 17.310 -12.075 -19.548 1.00 . A A . 24 SER O    1 1 
       10  5266 1 1 24 SER OG   O 19.484 -11.268 -18.076 1.00 . A A . 24 SER OG   1 1 
       10  5267 1 1 25 ARG C    C 15.129 -14.178 -20.348 1.00 . A A . 25 ARG C    1 1 
       10  5268 1 1 25 ARG CA   C 16.397 -14.689 -19.671 1.00 . A A . 25 ARG CA   1 1 
       10  5269 1 1 25 ARG CB   C 16.254 -16.179 -19.353 1.00 . A A . 25 ARG CB   1 1 
       10  5270 1 1 25 ARG CD   C 15.830 -18.465 -20.307 1.00 . A A . 25 ARG CD   1 1 
       10  5271 1 1 25 ARG CG   C 15.573 -16.973 -20.455 1.00 . A A . 25 ARG CG   1 1 
       10  5272 1 1 25 ARG CZ   C 16.581 -19.206 -22.528 1.00 . A A . 25 ARG CZ   1 1 
       10  5273 1 1 25 ARG H    H 16.537 -14.366 -17.584 1.00 . A A . 25 ARG H    1 1 
       10  5274 1 1 25 ARG HA   H 17.231 -14.552 -20.344 1.00 . A A . 25 ARG HA   1 1 
       10  5275 1 1 25 ARG HB2  H 17.237 -16.597 -19.194 1.00 . A A . 25 ARG HB2  1 1 
       10  5276 1 1 25 ARG HB3  H 15.675 -16.288 -18.449 1.00 . A A . 25 ARG HB3  1 1 
       10  5277 1 1 25 ARG HD2  H 16.842 -18.609 -19.958 1.00 . A A . 25 ARG HD2  1 1 
       10  5278 1 1 25 ARG HD3  H 15.138 -18.865 -19.582 1.00 . A A . 25 ARG HD3  1 1 
       10  5279 1 1 25 ARG HE   H 14.818 -19.657 -21.712 1.00 . A A . 25 ARG HE   1 1 
       10  5280 1 1 25 ARG HG2  H 14.508 -16.797 -20.407 1.00 . A A . 25 ARG HG2  1 1 
       10  5281 1 1 25 ARG HG3  H 15.951 -16.644 -21.410 1.00 . A A . 25 ARG HG3  1 1 
       10  5282 1 1 25 ARG HH11 H 17.906 -18.060 -21.521 1.00 . A A . 25 ARG HH11 1 1 
       10  5283 1 1 25 ARG HH12 H 18.424 -18.590 -23.087 1.00 . A A . 25 ARG HH12 1 1 
       10  5284 1 1 25 ARG HH21 H 15.488 -20.360 -23.776 1.00 . A A . 25 ARG HH21 1 1 
       10  5285 1 1 25 ARG HH22 H 17.046 -19.898 -24.369 1.00 . A A . 25 ARG HH22 1 1 
       10  5286 1 1 25 ARG N    N 16.676 -13.936 -18.453 1.00 . A A . 25 ARG N    1 1 
       10  5287 1 1 25 ARG NE   N 15.660 -19.177 -21.571 1.00 . A A . 25 ARG NE   1 1 
       10  5288 1 1 25 ARG NH1  N 17.730 -18.566 -22.366 1.00 . A A . 25 ARG NH1  1 1 
       10  5289 1 1 25 ARG NH2  N 16.353 -19.877 -23.650 1.00 . A A . 25 ARG NH2  1 1 
       10  5290 1 1 25 ARG O    O 15.107 -13.954 -21.559 1.00 . A A . 25 ARG O    1 1 
       10  5291 1 1 26 TRP C    C 12.685 -12.003 -19.918 1.00 . A A . 26 TRP C    1 1 
       10  5292 1 1 26 TRP CA   C 12.804 -13.514 -20.084 1.00 . A A . 26 TRP CA   1 1 
       10  5293 1 1 26 TRP CB   C 11.639 -14.209 -19.377 1.00 . A A . 26 TRP CB   1 1 
       10  5294 1 1 26 TRP CD1  C 12.315 -16.290 -18.042 1.00 . A A . 26 TRP CD1  1 1 
       10  5295 1 1 26 TRP CD2  C 11.637 -16.719 -20.133 1.00 . A A . 26 TRP CD2  1 1 
       10  5296 1 1 26 TRP CE2  C 11.977 -17.936 -19.512 1.00 . A A . 26 TRP CE2  1 1 
       10  5297 1 1 26 TRP CE3  C 11.182 -16.740 -21.454 1.00 . A A . 26 TRP CE3  1 1 
       10  5298 1 1 26 TRP CG   C 11.860 -15.678 -19.175 1.00 . A A . 26 TRP CG   1 1 
       10  5299 1 1 26 TRP CH2  C 11.427 -19.151 -21.462 1.00 . A A . 26 TRP CH2  1 1 
       10  5300 1 1 26 TRP CZ2  C 11.875 -19.159 -20.169 1.00 . A A . 26 TRP CZ2  1 1 
       10  5301 1 1 26 TRP CZ3  C 11.082 -17.955 -22.104 1.00 . A A . 26 TRP CZ3  1 1 
       10  5302 1 1 26 TRP H    H 14.155 -14.193 -18.603 1.00 . A A . 26 TRP H    1 1 
       10  5303 1 1 26 TRP HA   H 12.768 -13.752 -21.137 1.00 . A A . 26 TRP HA   1 1 
       10  5304 1 1 26 TRP HB2  H 11.494 -13.758 -18.407 1.00 . A A . 26 TRP HB2  1 1 
       10  5305 1 1 26 TRP HB3  H 10.743 -14.085 -19.966 1.00 . A A . 26 TRP HB3  1 1 
       10  5306 1 1 26 TRP HD1  H 12.577 -15.770 -17.133 1.00 . A A . 26 TRP HD1  1 1 
       10  5307 1 1 26 TRP HE1  H 12.685 -18.303 -17.572 1.00 . A A . 26 TRP HE1  1 1 
       10  5308 1 1 26 TRP HE3  H 10.911 -15.828 -21.966 1.00 . A A . 26 TRP HE3  1 1 
       10  5309 1 1 26 TRP HH2  H 11.334 -20.077 -22.008 1.00 . A A . 26 TRP HH2  1 1 
       10  5310 1 1 26 TRP HZ2  H 12.137 -20.090 -19.687 1.00 . A A . 26 TRP HZ2  1 1 
       10  5311 1 1 26 TRP HZ3  H 10.732 -17.991 -23.126 1.00 . A A . 26 TRP HZ3  1 1 
       10  5312 1 1 26 TRP N    N 14.076 -13.997 -19.560 1.00 . A A . 26 TRP N    1 1 
       10  5313 1 1 26 TRP NE1  N 12.388 -17.648 -18.238 1.00 . A A . 26 TRP NE1  1 1 
       10  5314 1 1 26 TRP O    O 11.728 -11.389 -20.389 1.00 . A A . 26 TRP O    1 1 
       10  5315 1 1 27 LYS C    C 12.574  -9.566 -18.037 1.00 . A A . 27 LYS C    1 1 
       10  5316 1 1 27 LYS CA   C 13.672  -9.967 -19.018 1.00 . A A . 27 LYS CA   1 1 
       10  5317 1 1 27 LYS CB   C 13.486  -9.220 -20.341 1.00 . A A . 27 LYS CB   1 1 
       10  5318 1 1 27 LYS CD   C 15.785  -9.822 -21.153 1.00 . A A . 27 LYS CD   1 1 
       10  5319 1 1 27 LYS CE   C 16.592 -10.483 -22.260 1.00 . A A . 27 LYS CE   1 1 
       10  5320 1 1 27 LYS CG   C 14.303  -9.796 -21.484 1.00 . A A . 27 LYS CG   1 1 
       10  5321 1 1 27 LYS H    H 14.401 -11.951 -18.894 1.00 . A A . 27 LYS H    1 1 
       10  5322 1 1 27 LYS HA   H 14.630  -9.702 -18.596 1.00 . A A . 27 LYS HA   1 1 
       10  5323 1 1 27 LYS HB2  H 12.443  -9.257 -20.617 1.00 . A A . 27 LYS HB2  1 1 
       10  5324 1 1 27 LYS HB3  H 13.777  -8.189 -20.202 1.00 . A A . 27 LYS HB3  1 1 
       10  5325 1 1 27 LYS HD2  H 16.135  -8.809 -21.024 1.00 . A A . 27 LYS HD2  1 1 
       10  5326 1 1 27 LYS HD3  H 15.931 -10.373 -20.235 1.00 . A A . 27 LYS HD3  1 1 
       10  5327 1 1 27 LYS HE2  H 17.446 -10.975 -21.820 1.00 . A A . 27 LYS HE2  1 1 
       10  5328 1 1 27 LYS HE3  H 15.971 -11.215 -22.754 1.00 . A A . 27 LYS HE3  1 1 
       10  5329 1 1 27 LYS HG2  H 13.971 -10.806 -21.680 1.00 . A A . 27 LYS HG2  1 1 
       10  5330 1 1 27 LYS HG3  H 14.151  -9.189 -22.365 1.00 . A A . 27 LYS HG3  1 1 
       10  5331 1 1 27 LYS HZ1  H 16.549  -8.599 -23.160 1.00 . A A . 27 LYS HZ1  1 1 
       10  5332 1 1 27 LYS HZ2  H 16.914  -9.859 -24.227 1.00 . A A . 27 LYS HZ2  1 1 
       10  5333 1 1 27 LYS HZ3  H 18.083  -9.310 -23.135 1.00 . A A . 27 LYS HZ3  1 1 
       10  5334 1 1 27 LYS N    N 13.665 -11.407 -19.245 1.00 . A A . 27 LYS N    1 1 
       10  5335 1 1 27 LYS NZ   N 17.068  -9.494 -23.266 1.00 . A A . 27 LYS NZ   1 1 
       10  5336 1 1 27 LYS O    O 12.106  -8.428 -18.048 1.00 . A A . 27 LYS O    1 1 
       10  5337 1 1 28 TRP C    C 11.103 -11.346 -15.143 1.00 . A A . 28 TRP C    1 1 
       10  5338 1 1 28 TRP CA   C 11.131 -10.249 -16.201 1.00 . A A . 28 TRP CA   1 1 
       10  5339 1 1 28 TRP CB   C  9.766 -10.146 -16.883 1.00 . A A . 28 TRP CB   1 1 
       10  5340 1 1 28 TRP CD1  C  9.284 -12.652 -17.116 1.00 . A A . 28 TRP CD1  1 1 
       10  5341 1 1 28 TRP CD2  C  9.031 -11.486 -19.012 1.00 . A A . 28 TRP CD2  1 1 
       10  5342 1 1 28 TRP CE2  C  8.738 -12.839 -19.273 1.00 . A A . 28 TRP CE2  1 1 
       10  5343 1 1 28 TRP CE3  C  8.937 -10.563 -20.056 1.00 . A A . 28 TRP CE3  1 1 
       10  5344 1 1 28 TRP CG   C  9.377 -11.389 -17.626 1.00 . A A . 28 TRP CG   1 1 
       10  5345 1 1 28 TRP CH2  C  8.277 -12.362 -21.540 1.00 . A A . 28 TRP CH2  1 1 
       10  5346 1 1 28 TRP CZ2  C  8.361 -13.288 -20.536 1.00 . A A . 28 TRP CZ2  1 1 
       10  5347 1 1 28 TRP CZ3  C  8.562 -11.010 -21.309 1.00 . A A . 28 TRP CZ3  1 1 
       10  5348 1 1 28 TRP H    H 12.585 -11.395 -17.230 1.00 . A A . 28 TRP H    1 1 
       10  5349 1 1 28 TRP HA   H 11.356  -9.308 -15.722 1.00 . A A . 28 TRP HA   1 1 
       10  5350 1 1 28 TRP HB2  H  9.010  -9.953 -16.136 1.00 . A A . 28 TRP HB2  1 1 
       10  5351 1 1 28 TRP HB3  H  9.785  -9.328 -17.589 1.00 . A A . 28 TRP HB3  1 1 
       10  5352 1 1 28 TRP HD1  H  9.487 -12.910 -16.088 1.00 . A A . 28 TRP HD1  1 1 
       10  5353 1 1 28 TRP HE1  H  8.764 -14.494 -17.984 1.00 . A A . 28 TRP HE1  1 1 
       10  5354 1 1 28 TRP HE3  H  9.152  -9.517 -19.897 1.00 . A A . 28 TRP HE3  1 1 
       10  5355 1 1 28 TRP HH2  H  7.989 -12.666 -22.534 1.00 . A A . 28 TRP HH2  1 1 
       10  5356 1 1 28 TRP HZ2  H  8.137 -14.327 -20.731 1.00 . A A . 28 TRP HZ2  1 1 
       10  5357 1 1 28 TRP HZ3  H  8.485 -10.310 -22.128 1.00 . A A . 28 TRP HZ3  1 1 
       10  5358 1 1 28 TRP N    N 12.172 -10.507 -17.190 1.00 . A A . 28 TRP N    1 1 
       10  5359 1 1 28 TRP NE1  N  8.901 -13.530 -18.102 1.00 . A A . 28 TRP NE1  1 1 
       10  5360 1 1 28 TRP O    O 11.740 -12.389 -15.298 1.00 . A A . 28 TRP O    1 1 
       10  5361 1 1 29 CYS C    C  9.453 -13.298 -13.425 1.00 . A A . 29 CYS C    1 1 
       10  5362 1 1 29 CYS CA   C 10.249 -12.073 -12.982 1.00 . A A . 29 CYS CA   1 1 
       10  5363 1 1 29 CYS CB   C  9.582 -11.431 -11.764 1.00 . A A . 29 CYS CB   1 1 
       10  5364 1 1 29 CYS H    H  9.876 -10.256 -14.001 1.00 . A A . 29 CYS H    1 1 
       10  5365 1 1 29 CYS HA   H 11.247 -12.386 -12.713 1.00 . A A . 29 CYS HA   1 1 
       10  5366 1 1 29 CYS HB2  H  8.974 -10.601 -12.093 1.00 . A A . 29 CYS HB2  1 1 
       10  5367 1 1 29 CYS HB3  H  8.953 -12.162 -11.280 1.00 . A A . 29 CYS HB3  1 1 
       10  5368 1 1 29 CYS N    N 10.360 -11.105 -14.068 1.00 . A A . 29 CYS N    1 1 
       10  5369 1 1 29 CYS O    O  8.426 -13.175 -14.093 1.00 . A A . 29 CYS O    1 1 
       10  5370 1 1 29 CYS SG   S 10.756 -10.797 -10.522 1.00 . A A . 29 CYS SG   1 1 
       10  5371 1 1 30 VAL C    C  8.982 -16.568 -12.167 1.00 . A A . 30 VAL C    1 1 
       10  5372 1 1 30 VAL CA   C  9.268 -15.725 -13.404 1.00 . A A . 30 VAL CA   1 1 
       10  5373 1 1 30 VAL CB   C 10.113 -16.551 -14.391 1.00 . A A . 30 VAL CB   1 1 
       10  5374 1 1 30 VAL CG1  C 10.103 -15.910 -15.771 1.00 . A A . 30 VAL CG1  1 1 
       10  5375 1 1 30 VAL CG2  C 11.537 -16.702 -13.876 1.00 . A A . 30 VAL CG2  1 1 
       10  5376 1 1 30 VAL H    H 10.757 -14.510 -12.517 1.00 . A A . 30 VAL H    1 1 
       10  5377 1 1 30 VAL HA   H  8.332 -15.478 -13.884 1.00 . A A . 30 VAL HA   1 1 
       10  5378 1 1 30 VAL HB   H  9.676 -17.535 -14.473 1.00 . A A . 30 VAL HB   1 1 
       10  5379 1 1 30 VAL HG11 H  9.166 -15.392 -15.918 1.00 . A A . 30 VAL HG11 1 1 
       10  5380 1 1 30 VAL HG12 H 10.920 -15.209 -15.849 1.00 . A A . 30 VAL HG12 1 1 
       10  5381 1 1 30 VAL HG13 H 10.212 -16.676 -16.524 1.00 . A A . 30 VAL HG13 1 1 
       10  5382 1 1 30 VAL HG21 H 11.522 -17.218 -12.928 1.00 . A A . 30 VAL HG21 1 1 
       10  5383 1 1 30 VAL HG22 H 12.119 -17.272 -14.587 1.00 . A A . 30 VAL HG22 1 1 
       10  5384 1 1 30 VAL HG23 H 11.980 -15.726 -13.749 1.00 . A A . 30 VAL HG23 1 1 
       10  5385 1 1 30 VAL N    N  9.935 -14.477 -13.048 1.00 . A A . 30 VAL N    1 1 
       10  5386 1 1 30 VAL O    O  9.674 -16.458 -11.154 1.00 . A A . 30 VAL O    1 1 
       10  5387 1 1 31 LEU C    C  8.766 -19.115 -10.679 1.00 . A A . 31 LEU C    1 1 
       10  5388 1 1 31 LEU CA   C  7.581 -18.274 -11.142 1.00 . A A . 31 LEU CA   1 1 
       10  5389 1 1 31 LEU CB   C  6.422 -19.186 -11.549 1.00 . A A . 31 LEU CB   1 1 
       10  5390 1 1 31 LEU CD1  C  5.031 -18.853  -9.490 1.00 . A A . 31 LEU CD1  1 1 
       10  5391 1 1 31 LEU CD2  C  4.647 -17.415 -11.501 1.00 . A A . 31 LEU CD2  1 1 
       10  5392 1 1 31 LEU CG   C  5.044 -18.800 -11.010 1.00 . A A . 31 LEU CG   1 1 
       10  5393 1 1 31 LEU H    H  7.445 -17.452 -13.087 1.00 . A A . 31 LEU H    1 1 
       10  5394 1 1 31 LEU HA   H  7.262 -17.642 -10.326 1.00 . A A . 31 LEU HA   1 1 
       10  5395 1 1 31 LEU HB2  H  6.367 -19.188 -12.627 1.00 . A A . 31 LEU HB2  1 1 
       10  5396 1 1 31 LEU HB3  H  6.648 -20.183 -11.199 1.00 . A A . 31 LEU HB3  1 1 
       10  5397 1 1 31 LEU HD11 H  4.140 -19.361  -9.156 1.00 . A A . 31 LEU HD11 1 1 
       10  5398 1 1 31 LEU HD12 H  5.042 -17.848  -9.095 1.00 . A A . 31 LEU HD12 1 1 
       10  5399 1 1 31 LEU HD13 H  5.903 -19.386  -9.142 1.00 . A A . 31 LEU HD13 1 1 
       10  5400 1 1 31 LEU HD21 H  5.398 -16.699 -11.201 1.00 . A A . 31 LEU HD21 1 1 
       10  5401 1 1 31 LEU HD22 H  3.695 -17.140 -11.070 1.00 . A A . 31 LEU HD22 1 1 
       10  5402 1 1 31 LEU HD23 H  4.568 -17.424 -12.578 1.00 . A A . 31 LEU HD23 1 1 
       10  5403 1 1 31 LEU HG   H  4.311 -19.507 -11.374 1.00 . A A . 31 LEU HG   1 1 
       10  5404 1 1 31 LEU N    N  7.959 -17.409 -12.254 1.00 . A A . 31 LEU N    1 1 
       10  5405 1 1 31 LEU O    O  9.239 -19.991 -11.403 1.00 . A A . 31 LEU O    1 1 
       10  5406 1 1 32 ALA C    C 10.025 -21.055  -8.724 1.00 . A A . 32 ALA C    1 1 
       10  5407 1 1 32 ALA CA   C 10.366 -19.579  -8.906 1.00 . A A . 32 ALA CA   1 1 
       10  5408 1 1 32 ALA CB   C 10.788 -18.966  -7.579 1.00 . A A . 32 ALA CB   1 1 
       10  5409 1 1 32 ALA H    H  8.820 -18.135  -8.938 1.00 . A A . 32 ALA H    1 1 
       10  5410 1 1 32 ALA HA   H 11.196 -19.494  -9.594 1.00 . A A . 32 ALA HA   1 1 
       10  5411 1 1 32 ALA HB1  H 11.842 -18.730  -7.610 1.00 . A A . 32 ALA HB1  1 1 
       10  5412 1 1 32 ALA HB2  H 10.222 -18.064  -7.403 1.00 . A A . 32 ALA HB2  1 1 
       10  5413 1 1 32 ALA HB3  H 10.600 -19.670  -6.782 1.00 . A A . 32 ALA HB3  1 1 
       10  5414 1 1 32 ALA N    N  9.240 -18.844  -9.467 1.00 . A A . 32 ALA N    1 1 
       10  5415 1 1 32 ALA O    O  8.956 -21.395  -8.216 1.00 . A A . 32 ALA O    1 1 
       10  5416 1 1 33 SER C    C 11.318 -23.897  -7.729 1.00 . A A . 33 SER C    1 1 
       10  5417 1 1 33 SER CA   C 10.730 -23.364  -9.032 1.00 . A A . 33 SER CA   1 1 
       10  5418 1 1 33 SER CB   C 11.362 -24.086 -10.223 1.00 . A A . 33 SER CB   1 1 
       10  5419 1 1 33 SER H    H 11.768 -21.591  -9.541 1.00 . A A . 33 SER H    1 1 
       10  5420 1 1 33 SER HA   H  9.666 -23.546  -9.034 1.00 . A A . 33 SER HA   1 1 
       10  5421 1 1 33 SER HB2  H 12.206 -23.517 -10.579 1.00 . A A . 33 SER HB2  1 1 
       10  5422 1 1 33 SER HB3  H 11.692 -25.066  -9.912 1.00 . A A . 33 SER HB3  1 1 
       10  5423 1 1 33 SER HG   H 10.749 -24.895 -11.899 1.00 . A A . 33 SER HG   1 1 
       10  5424 1 1 33 SER N    N 10.937 -21.924  -9.144 1.00 . A A . 33 SER N    1 1 
       10  5425 1 1 33 SER O    O 12.167 -23.268  -7.098 1.00 . A A . 33 SER O    1 1 
       10  5426 1 1 33 SER OG   O 10.431 -24.233 -11.283 1.00 . A A . 33 SER OG   1 1 
       10  5427 1 1 34 PRO C    C 12.762 -26.220  -6.197 1.00 . A A . 34 PRO C    1 1 
       10  5428 1 1 34 PRO CA   C 11.322 -25.733  -6.085 1.00 . A A . 34 PRO CA   1 1 
       10  5429 1 1 34 PRO CB   C 10.367 -26.918  -5.923 1.00 . A A . 34 PRO CB   1 1 
       10  5430 1 1 34 PRO CD   C  9.843 -25.892  -8.018 1.00 . A A . 34 PRO CD   1 1 
       10  5431 1 1 34 PRO CG   C  9.895 -27.215  -7.304 1.00 . A A . 34 PRO CG   1 1 
       10  5432 1 1 34 PRO HA   H 11.231 -25.075  -5.233 1.00 . A A . 34 PRO HA   1 1 
       10  5433 1 1 34 PRO HB2  H 10.899 -27.757  -5.498 1.00 . A A . 34 PRO HB2  1 1 
       10  5434 1 1 34 PRO HB3  H  9.548 -26.639  -5.277 1.00 . A A . 34 PRO HB3  1 1 
       10  5435 1 1 34 PRO HD2  H 10.102 -26.015  -9.059 1.00 . A A . 34 PRO HD2  1 1 
       10  5436 1 1 34 PRO HD3  H  8.863 -25.449  -7.921 1.00 . A A . 34 PRO HD3  1 1 
       10  5437 1 1 34 PRO HG2  H 10.589 -27.880  -7.795 1.00 . A A . 34 PRO HG2  1 1 
       10  5438 1 1 34 PRO HG3  H  8.910 -27.659  -7.268 1.00 . A A . 34 PRO HG3  1 1 
       10  5439 1 1 34 PRO N    N 10.855 -25.087  -7.315 1.00 . A A . 34 PRO N    1 1 
       10  5440 1 1 34 PRO O    O 13.465 -26.347  -5.193 1.00 . A A . 34 PRO O    1 1 
       10  5441 1 1 35 PHE C    C 15.520 -25.798  -7.825 1.00 . A A . 35 PHE C    1 1 
       10  5442 1 1 35 PHE CA   C 14.553 -26.969  -7.664 1.00 . A A . 35 PHE CA   1 1 
       10  5443 1 1 35 PHE CB   C 14.592 -27.852  -8.913 1.00 . A A . 35 PHE CB   1 1 
       10  5444 1 1 35 PHE CD1  C 16.136 -29.763  -8.401 1.00 . A A . 35 PHE CD1  1 1 
       10  5445 1 1 35 PHE CD2  C 16.868 -28.098  -9.942 1.00 . A A . 35 PHE CD2  1 1 
       10  5446 1 1 35 PHE CE1  C 17.331 -30.439  -8.560 1.00 . A A . 35 PHE CE1  1 1 
       10  5447 1 1 35 PHE CE2  C 18.065 -28.769 -10.105 1.00 . A A . 35 PHE CE2  1 1 
       10  5448 1 1 35 PHE CG   C 15.892 -28.585  -9.089 1.00 . A A . 35 PHE CG   1 1 
       10  5449 1 1 35 PHE CZ   C 18.296 -29.942  -9.414 1.00 . A A . 35 PHE CZ   1 1 
       10  5450 1 1 35 PHE H    H 12.589 -26.374  -8.182 1.00 . A A . 35 PHE H    1 1 
       10  5451 1 1 35 PHE HA   H 14.857 -27.555  -6.810 1.00 . A A . 35 PHE HA   1 1 
       10  5452 1 1 35 PHE HB2  H 13.804 -28.586  -8.851 1.00 . A A . 35 PHE HB2  1 1 
       10  5453 1 1 35 PHE HB3  H 14.437 -27.236  -9.786 1.00 . A A . 35 PHE HB3  1 1 
       10  5454 1 1 35 PHE HD1  H 15.382 -30.153  -7.733 1.00 . A A . 35 PHE HD1  1 1 
       10  5455 1 1 35 PHE HD2  H 16.688 -27.179 -10.484 1.00 . A A . 35 PHE HD2  1 1 
       10  5456 1 1 35 PHE HE1  H 17.510 -31.356  -8.018 1.00 . A A . 35 PHE HE1  1 1 
       10  5457 1 1 35 PHE HE2  H 18.817 -28.377 -10.774 1.00 . A A . 35 PHE HE2  1 1 
       10  5458 1 1 35 PHE HZ   H 19.230 -30.468  -9.540 1.00 . A A . 35 PHE HZ   1 1 
       10  5459 1 1 35 PHE N    N 13.197 -26.494  -7.422 1.00 . A A . 35 PHE N    1 1 
       10  5460 1 1 35 PHE O    O 16.420 -25.607  -7.009 1.00 . A A . 35 PHE O    1 1 
       11  5461 1 1  1 SER C    C  2.700  -1.437  -1.988 1.00 . A A .  1 SER C    1 1 
       11  5462 1 1  1 SER CA   C  2.788  -0.136  -1.197 1.00 . A A .  1 SER CA   1 1 
       11  5463 1 1  1 SER CB   C  3.641   0.881  -1.958 1.00 . A A .  1 SER CB   1 1 
       11  5464 1 1  1 SER H1   H  3.758  -1.238   0.329 1.00 . A A .  1 SER H1   1 1 
       11  5465 1 1  1 SER HA   H  1.792   0.263  -1.072 1.00 . A A .  1 SER HA   1 1 
       11  5466 1 1  1 SER HB2  H  3.846   1.725  -1.318 1.00 . A A .  1 SER HB2  1 1 
       11  5467 1 1  1 SER HB3  H  4.570   0.417  -2.253 1.00 . A A .  1 SER HB3  1 1 
       11  5468 1 1  1 SER HG   H  3.004   2.299  -3.150 1.00 . A A .  1 SER HG   1 1 
       11  5469 1 1  1 SER N    N  3.345  -0.372   0.130 1.00 . A A .  1 SER N    1 1 
       11  5470 1 1  1 SER O    O  3.026  -2.509  -1.478 1.00 . A A .  1 SER O    1 1 
       11  5471 1 1  1 SER OG   O  2.970   1.340  -3.119 1.00 . A A .  1 SER OG   1 1 
       11  5472 1 1  2 GLU C    C  3.486  -3.155  -4.344 1.00 . A A .  2 GLU C    1 1 
       11  5473 1 1  2 GLU CA   C  2.128  -2.504  -4.099 1.00 . A A .  2 GLU CA   1 1 
       11  5474 1 1  2 GLU CB   C  1.490  -2.112  -5.435 1.00 . A A .  2 GLU CB   1 1 
       11  5475 1 1  2 GLU CD   C -0.615  -2.442  -6.790 1.00 . A A .  2 GLU CD   1 1 
       11  5476 1 1  2 GLU CG   C  0.440  -3.097  -5.919 1.00 . A A .  2 GLU CG   1 1 
       11  5477 1 1  2 GLU H    H  2.015  -0.453  -3.588 1.00 . A A .  2 GLU H    1 1 
       11  5478 1 1  2 GLU HA   H  1.487  -3.214  -3.600 1.00 . A A .  2 GLU HA   1 1 
       11  5479 1 1  2 GLU HB2  H  1.025  -1.143  -5.326 1.00 . A A .  2 GLU HB2  1 1 
       11  5480 1 1  2 GLU HB3  H  2.265  -2.047  -6.184 1.00 . A A .  2 GLU HB3  1 1 
       11  5481 1 1  2 GLU HG2  H  0.927  -3.871  -6.492 1.00 . A A .  2 GLU HG2  1 1 
       11  5482 1 1  2 GLU HG3  H -0.046  -3.536  -5.060 1.00 . A A .  2 GLU HG3  1 1 
       11  5483 1 1  2 GLU N    N  2.259  -1.335  -3.238 1.00 . A A .  2 GLU N    1 1 
       11  5484 1 1  2 GLU O    O  4.524  -2.618  -3.953 1.00 . A A .  2 GLU O    1 1 
       11  5485 1 1  2 GLU OE1  O -0.269  -1.499  -7.532 1.00 . A A .  2 GLU OE1  1 1 
       11  5486 1 1  2 GLU OE2  O -1.787  -2.871  -6.728 1.00 . A A .  2 GLU OE2  1 1 
       11  5487 1 1  3 CYS C    C  4.746  -5.459  -6.755 1.00 . A A .  3 CYS C    1 1 
       11  5488 1 1  3 CYS CA   C  4.702  -5.041  -5.288 1.00 . A A .  3 CYS CA   1 1 
       11  5489 1 1  3 CYS CB   C  4.818  -6.274  -4.391 1.00 . A A .  3 CYS CB   1 1 
       11  5490 1 1  3 CYS H    H  2.613  -4.693  -5.277 1.00 . A A .  3 CYS H    1 1 
       11  5491 1 1  3 CYS HA   H  5.533  -4.381  -5.089 1.00 . A A .  3 CYS HA   1 1 
       11  5492 1 1  3 CYS HB2  H  5.603  -6.913  -4.770 1.00 . A A .  3 CYS HB2  1 1 
       11  5493 1 1  3 CYS HB3  H  5.070  -5.960  -3.389 1.00 . A A .  3 CYS HB3  1 1 
       11  5494 1 1  3 CYS N    N  3.472  -4.314  -4.992 1.00 . A A .  3 CYS N    1 1 
       11  5495 1 1  3 CYS O    O  3.852  -5.128  -7.533 1.00 . A A .  3 CYS O    1 1 
       11  5496 1 1  3 CYS SG   S  3.295  -7.270  -4.293 1.00 . A A .  3 CYS SG   1 1 
       11  5497 1 1  4 GLY C    C  4.848  -7.614  -8.903 1.00 . A A .  4 GLY C    1 1 
       11  5498 1 1  4 GLY CA   C  5.936  -6.640  -8.497 1.00 . A A .  4 GLY CA   1 1 
       11  5499 1 1  4 GLY H    H  6.477  -6.421  -6.462 1.00 . A A .  4 GLY H    1 1 
       11  5500 1 1  4 GLY HA2  H  5.900  -5.782  -9.152 1.00 . A A .  4 GLY HA2  1 1 
       11  5501 1 1  4 GLY HA3  H  6.895  -7.123  -8.607 1.00 . A A .  4 GLY HA3  1 1 
       11  5502 1 1  4 GLY N    N  5.794  -6.188  -7.125 1.00 . A A .  4 GLY N    1 1 
       11  5503 1 1  4 GLY O    O  3.754  -7.606  -8.336 1.00 . A A .  4 GLY O    1 1 
       11  5504 1 1  5 LYS C    C  4.848 -10.419 -11.333 1.00 . A A .  5 LYS C    1 1 
       11  5505 1 1  5 LYS CA   C  4.185  -9.439 -10.371 1.00 . A A .  5 LYS CA   1 1 
       11  5506 1 1  5 LYS CB   C  3.012  -8.741 -11.063 1.00 . A A .  5 LYS CB   1 1 
       11  5507 1 1  5 LYS CD   C  0.584  -9.070 -11.614 1.00 . A A .  5 LYS CD   1 1 
       11  5508 1 1  5 LYS CE   C -0.537  -8.129 -11.198 1.00 . A A .  5 LYS CE   1 1 
       11  5509 1 1  5 LYS CG   C  1.652  -9.171 -10.539 1.00 . A A .  5 LYS CG   1 1 
       11  5510 1 1  5 LYS H    H  6.034  -8.412 -10.301 1.00 . A A .  5 LYS H    1 1 
       11  5511 1 1  5 LYS HA   H  3.814  -9.986  -9.518 1.00 . A A .  5 LYS HA   1 1 
       11  5512 1 1  5 LYS HB2  H  3.108  -7.675 -10.921 1.00 . A A .  5 LYS HB2  1 1 
       11  5513 1 1  5 LYS HB3  H  3.053  -8.960 -12.120 1.00 . A A .  5 LYS HB3  1 1 
       11  5514 1 1  5 LYS HD2  H  1.032  -8.698 -12.523 1.00 . A A .  5 LYS HD2  1 1 
       11  5515 1 1  5 LYS HD3  H  0.169 -10.053 -11.791 1.00 . A A .  5 LYS HD3  1 1 
       11  5516 1 1  5 LYS HE2  H -0.681  -8.210 -10.132 1.00 . A A .  5 LYS HE2  1 1 
       11  5517 1 1  5 LYS HE3  H -0.251  -7.118 -11.447 1.00 . A A .  5 LYS HE3  1 1 
       11  5518 1 1  5 LYS HG2  H  1.714 -10.196 -10.203 1.00 . A A .  5 LYS HG2  1 1 
       11  5519 1 1  5 LYS HG3  H  1.378  -8.533  -9.711 1.00 . A A .  5 LYS HG3  1 1 
       11  5520 1 1  5 LYS HZ1  H -2.475  -8.907 -11.222 1.00 . A A .  5 LYS HZ1  1 1 
       11  5521 1 1  5 LYS HZ2  H -1.642  -9.100 -12.682 1.00 . A A .  5 LYS HZ2  1 1 
       11  5522 1 1  5 LYS HZ3  H -2.256  -7.584 -12.253 1.00 . A A .  5 LYS HZ3  1 1 
       11  5523 1 1  5 LYS N    N  5.146  -8.454  -9.888 1.00 . A A .  5 LYS N    1 1 
       11  5524 1 1  5 LYS NZ   N -1.817  -8.452 -11.887 1.00 . A A .  5 LYS NZ   1 1 
       11  5525 1 1  5 LYS O    O  6.001 -10.239 -11.722 1.00 . A A .  5 LYS O    1 1 
       11  5526 1 1  6 PHE C    C  4.678 -11.926 -14.060 1.00 . A A .  6 PHE C    1 1 
       11  5527 1 1  6 PHE CA   C  4.626 -12.465 -12.633 1.00 . A A .  6 PHE CA   1 1 
       11  5528 1 1  6 PHE CB   C  3.757 -13.723 -12.582 1.00 . A A .  6 PHE CB   1 1 
       11  5529 1 1  6 PHE CD1  C  5.392 -15.218 -13.762 1.00 . A A .  6 PHE CD1  1 1 
       11  5530 1 1  6 PHE CD2  C  3.131 -15.193 -14.518 1.00 . A A .  6 PHE CD2  1 1 
       11  5531 1 1  6 PHE CE1  C  5.712 -16.146 -14.735 1.00 . A A .  6 PHE CE1  1 1 
       11  5532 1 1  6 PHE CE2  C  3.444 -16.120 -15.493 1.00 . A A .  6 PHE CE2  1 1 
       11  5533 1 1  6 PHE CG   C  4.100 -14.731 -13.642 1.00 . A A .  6 PHE CG   1 1 
       11  5534 1 1  6 PHE CZ   C  4.736 -16.597 -15.602 1.00 . A A .  6 PHE CZ   1 1 
       11  5535 1 1  6 PHE H    H  3.196 -11.546 -11.371 1.00 . A A .  6 PHE H    1 1 
       11  5536 1 1  6 PHE HA   H  5.627 -12.716 -12.320 1.00 . A A .  6 PHE HA   1 1 
       11  5537 1 1  6 PHE HB2  H  3.879 -14.199 -11.621 1.00 . A A .  6 PHE HB2  1 1 
       11  5538 1 1  6 PHE HB3  H  2.722 -13.443 -12.712 1.00 . A A .  6 PHE HB3  1 1 
       11  5539 1 1  6 PHE HD1  H  6.156 -14.865 -13.083 1.00 . A A .  6 PHE HD1  1 1 
       11  5540 1 1  6 PHE HD2  H  2.121 -14.821 -14.435 1.00 . A A .  6 PHE HD2  1 1 
       11  5541 1 1  6 PHE HE1  H  6.723 -16.516 -14.818 1.00 . A A .  6 PHE HE1  1 1 
       11  5542 1 1  6 PHE HE2  H  2.680 -16.472 -16.171 1.00 . A A .  6 PHE HE2  1 1 
       11  5543 1 1  6 PHE HZ   H  4.983 -17.323 -16.363 1.00 . A A .  6 PHE HZ   1 1 
       11  5544 1 1  6 PHE N    N  4.109 -11.456 -11.715 1.00 . A A .  6 PHE N    1 1 
       11  5545 1 1  6 PHE O    O  3.797 -11.179 -14.485 1.00 . A A .  6 PHE O    1 1 
       11  5546 1 1  7 MET C    C  6.035 -10.350 -16.241 1.00 . A A .  7 MET C    1 1 
       11  5547 1 1  7 MET CA   C  5.885 -11.866 -16.172 1.00 . A A .  7 MET CA   1 1 
       11  5548 1 1  7 MET CB   C  4.693 -12.311 -17.022 1.00 . A A .  7 MET CB   1 1 
       11  5549 1 1  7 MET CE   C  4.862 -14.389 -20.582 1.00 . A A .  7 MET CE   1 1 
       11  5550 1 1  7 MET CG   C  5.020 -13.443 -17.982 1.00 . A A .  7 MET CG   1 1 
       11  5551 1 1  7 MET H    H  6.388 -12.907 -14.399 1.00 . A A .  7 MET H    1 1 
       11  5552 1 1  7 MET HA   H  6.783 -12.323 -16.560 1.00 . A A .  7 MET HA   1 1 
       11  5553 1 1  7 MET HB2  H  3.902 -12.642 -16.366 1.00 . A A .  7 MET HB2  1 1 
       11  5554 1 1  7 MET HB3  H  4.343 -11.468 -17.599 1.00 . A A .  7 MET HB3  1 1 
       11  5555 1 1  7 MET HE1  H  5.537 -15.070 -20.085 1.00 . A A .  7 MET HE1  1 1 
       11  5556 1 1  7 MET HE2  H  4.220 -14.944 -21.251 1.00 . A A .  7 MET HE2  1 1 
       11  5557 1 1  7 MET HE3  H  5.433 -13.666 -21.147 1.00 . A A .  7 MET HE3  1 1 
       11  5558 1 1  7 MET HG2  H  6.015 -13.288 -18.376 1.00 . A A .  7 MET HG2  1 1 
       11  5559 1 1  7 MET HG3  H  4.992 -14.376 -17.440 1.00 . A A .  7 MET HG3  1 1 
       11  5560 1 1  7 MET N    N  5.718 -12.310 -14.793 1.00 . A A .  7 MET N    1 1 
       11  5561 1 1  7 MET O    O  5.801  -9.741 -17.284 1.00 . A A .  7 MET O    1 1 
       11  5562 1 1  7 MET SD   S  3.864 -13.539 -19.362 1.00 . A A .  7 MET SD   1 1 
       11  5563 1 1  8 TRP C    C  8.087  -7.939 -15.023 1.00 . A A .  8 TRP C    1 1 
       11  5564 1 1  8 TRP CA   C  6.607  -8.301 -15.057 1.00 . A A .  8 TRP CA   1 1 
       11  5565 1 1  8 TRP CB   C  5.900  -7.734 -13.825 1.00 . A A .  8 TRP CB   1 1 
       11  5566 1 1  8 TRP CD1  C  3.613  -8.311 -14.825 1.00 . A A .  8 TRP CD1  1 1 
       11  5567 1 1  8 TRP CD2  C  3.577  -6.615 -13.362 1.00 . A A .  8 TRP CD2  1 1 
       11  5568 1 1  8 TRP CE2  C  2.268  -6.830 -13.834 1.00 . A A .  8 TRP CE2  1 1 
       11  5569 1 1  8 TRP CE3  C  3.800  -5.599 -12.429 1.00 . A A .  8 TRP CE3  1 1 
       11  5570 1 1  8 TRP CG   C  4.422  -7.574 -14.009 1.00 . A A .  8 TRP CG   1 1 
       11  5571 1 1  8 TRP CH2  C  1.434  -5.075 -12.491 1.00 . A A .  8 TRP CH2  1 1 
       11  5572 1 1  8 TRP CZ2  C  1.188  -6.063 -13.405 1.00 . A A .  8 TRP CZ2  1 1 
       11  5573 1 1  8 TRP CZ3  C  2.727  -4.839 -12.004 1.00 . A A .  8 TRP CZ3  1 1 
       11  5574 1 1  8 TRP H    H  6.597 -10.287 -14.323 1.00 . A A .  8 TRP H    1 1 
       11  5575 1 1  8 TRP HA   H  6.163  -7.872 -15.945 1.00 . A A .  8 TRP HA   1 1 
       11  5576 1 1  8 TRP HB2  H  6.063  -8.397 -12.988 1.00 . A A .  8 TRP HB2  1 1 
       11  5577 1 1  8 TRP HB3  H  6.316  -6.764 -13.596 1.00 . A A .  8 TRP HB3  1 1 
       11  5578 1 1  8 TRP HD1  H  3.956  -9.118 -15.454 1.00 . A A .  8 TRP HD1  1 1 
       11  5579 1 1  8 TRP HE1  H  1.550  -8.237 -15.213 1.00 . A A .  8 TRP HE1  1 1 
       11  5580 1 1  8 TRP HE3  H  4.788  -5.403 -12.042 1.00 . A A .  8 TRP HE3  1 1 
       11  5581 1 1  8 TRP HH2  H  0.626  -4.456 -12.132 1.00 . A A .  8 TRP HH2  1 1 
       11  5582 1 1  8 TRP HZ2  H  0.185  -6.232 -13.770 1.00 . A A .  8 TRP HZ2  1 1 
       11  5583 1 1  8 TRP HZ3  H  2.879  -4.048 -11.284 1.00 . A A .  8 TRP HZ3  1 1 
       11  5584 1 1  8 TRP N    N  6.426  -9.748 -15.124 1.00 . A A .  8 TRP N    1 1 
       11  5585 1 1  8 TRP NE1  N  2.316  -7.868 -14.726 1.00 . A A .  8 TRP NE1  1 1 
       11  5586 1 1  8 TRP O    O  8.847  -8.467 -14.212 1.00 . A A .  8 TRP O    1 1 
       11  5587 1 1  9 LYS C    C 10.394  -6.194 -14.601 1.00 . A A .  9 LYS C    1 1 
       11  5588 1 1  9 LYS CA   C  9.881  -6.599 -15.979 1.00 . A A .  9 LYS CA   1 1 
       11  5589 1 1  9 LYS CB   C 10.021  -5.427 -16.953 1.00 . A A .  9 LYS CB   1 1 
       11  5590 1 1  9 LYS CD   C  8.504  -5.818 -18.916 1.00 . A A .  9 LYS CD   1 1 
       11  5591 1 1  9 LYS CE   C  8.446  -5.868 -20.436 1.00 . A A .  9 LYS CE   1 1 
       11  5592 1 1  9 LYS CG   C  9.938  -5.837 -18.414 1.00 . A A .  9 LYS CG   1 1 
       11  5593 1 1  9 LYS H    H  7.838  -6.649 -16.531 1.00 . A A .  9 LYS H    1 1 
       11  5594 1 1  9 LYS HA   H 10.470  -7.429 -16.340 1.00 . A A .  9 LYS HA   1 1 
       11  5595 1 1  9 LYS HB2  H  9.236  -4.715 -16.755 1.00 . A A .  9 LYS HB2  1 1 
       11  5596 1 1  9 LYS HB3  H 10.977  -4.952 -16.789 1.00 . A A .  9 LYS HB3  1 1 
       11  5597 1 1  9 LYS HD2  H  7.981  -6.675 -18.519 1.00 . A A .  9 LYS HD2  1 1 
       11  5598 1 1  9 LYS HD3  H  8.024  -4.911 -18.575 1.00 . A A .  9 LYS HD3  1 1 
       11  5599 1 1  9 LYS HE2  H  9.192  -5.197 -20.833 1.00 . A A .  9 LYS HE2  1 1 
       11  5600 1 1  9 LYS HE3  H  8.657  -6.876 -20.758 1.00 . A A .  9 LYS HE3  1 1 
       11  5601 1 1  9 LYS HG2  H 10.524  -5.149 -19.005 1.00 . A A .  9 LYS HG2  1 1 
       11  5602 1 1  9 LYS HG3  H 10.334  -6.837 -18.521 1.00 . A A .  9 LYS HG3  1 1 
       11  5603 1 1  9 LYS HZ1  H  6.568  -6.305 -21.240 1.00 . A A .  9 LYS HZ1  1 1 
       11  5604 1 1  9 LYS HZ2  H  7.217  -4.838 -21.775 1.00 . A A .  9 LYS HZ2  1 1 
       11  5605 1 1  9 LYS HZ3  H  6.576  -4.959 -20.214 1.00 . A A .  9 LYS HZ3  1 1 
       11  5606 1 1  9 LYS N    N  8.491  -7.035 -15.909 1.00 . A A .  9 LYS N    1 1 
       11  5607 1 1  9 LYS NZ   N  7.108  -5.464 -20.952 1.00 . A A .  9 LYS NZ   1 1 
       11  5608 1 1  9 LYS O    O  9.642  -5.680 -13.774 1.00 . A A .  9 LYS O    1 1 
       11  5609 1 1 10 CYS C    C 13.792  -5.836 -13.252 1.00 . A A . 10 CYS C    1 1 
       11  5610 1 1 10 CYS CA   C 12.296  -6.085 -13.085 1.00 . A A . 10 CYS CA   1 1 
       11  5611 1 1 10 CYS CB   C 12.063  -7.202 -12.067 1.00 . A A . 10 CYS CB   1 1 
       11  5612 1 1 10 CYS H    H 12.231  -6.838 -15.062 1.00 . A A . 10 CYS H    1 1 
       11  5613 1 1 10 CYS HA   H 11.831  -5.179 -12.725 1.00 . A A . 10 CYS HA   1 1 
       11  5614 1 1 10 CYS HB2  H 12.371  -6.860 -11.091 1.00 . A A . 10 CYS HB2  1 1 
       11  5615 1 1 10 CYS HB3  H 11.010  -7.443 -12.042 1.00 . A A . 10 CYS HB3  1 1 
       11  5616 1 1 10 CYS N    N 11.681  -6.426 -14.362 1.00 . A A . 10 CYS N    1 1 
       11  5617 1 1 10 CYS O    O 14.466  -6.527 -14.016 1.00 . A A . 10 CYS O    1 1 
       11  5618 1 1 10 CYS SG   S 12.975  -8.738 -12.428 1.00 . A A . 10 CYS SG   1 1 
       11  5619 1 1 11 LYS C    C 16.524  -5.323 -11.587 1.00 . A A . 11 LYS C    1 1 
       11  5620 1 1 11 LYS CA   C 15.721  -4.506 -12.595 1.00 . A A . 11 LYS CA   1 1 
       11  5621 1 1 11 LYS CB   C 15.922  -3.011 -12.330 1.00 . A A . 11 LYS CB   1 1 
       11  5622 1 1 11 LYS CD   C 15.247  -0.660 -12.903 1.00 . A A . 11 LYS CD   1 1 
       11  5623 1 1 11 LYS CE   C 14.081  -0.331 -11.984 1.00 . A A . 11 LYS CE   1 1 
       11  5624 1 1 11 LYS CG   C 15.220  -2.116 -13.338 1.00 . A A . 11 LYS CG   1 1 
       11  5625 1 1 11 LYS H    H 13.717  -4.331 -11.939 1.00 . A A . 11 LYS H    1 1 
       11  5626 1 1 11 LYS HA   H 16.074  -4.736 -13.589 1.00 . A A . 11 LYS HA   1 1 
       11  5627 1 1 11 LYS HB2  H 15.541  -2.778 -11.346 1.00 . A A . 11 LYS HB2  1 1 
       11  5628 1 1 11 LYS HB3  H 16.979  -2.791 -12.360 1.00 . A A . 11 LYS HB3  1 1 
       11  5629 1 1 11 LYS HD2  H 16.170  -0.468 -12.378 1.00 . A A . 11 LYS HD2  1 1 
       11  5630 1 1 11 LYS HD3  H 15.191  -0.032 -13.780 1.00 . A A . 11 LYS HD3  1 1 
       11  5631 1 1 11 LYS HE2  H 13.183  -0.767 -12.393 1.00 . A A . 11 LYS HE2  1 1 
       11  5632 1 1 11 LYS HE3  H 14.277  -0.756 -11.011 1.00 . A A . 11 LYS HE3  1 1 
       11  5633 1 1 11 LYS HG2  H 15.717  -2.206 -14.292 1.00 . A A . 11 LYS HG2  1 1 
       11  5634 1 1 11 LYS HG3  H 14.191  -2.435 -13.434 1.00 . A A . 11 LYS HG3  1 1 
       11  5635 1 1 11 LYS HZ1  H 14.713   1.647 -12.212 1.00 . A A . 11 LYS HZ1  1 1 
       11  5636 1 1 11 LYS HZ2  H 13.760   1.387 -10.839 1.00 . A A . 11 LYS HZ2  1 1 
       11  5637 1 1 11 LYS HZ3  H 13.042   1.439 -12.371 1.00 . A A . 11 LYS HZ3  1 1 
       11  5638 1 1 11 LYS N    N 14.305  -4.846 -12.530 1.00 . A A . 11 LYS N    1 1 
       11  5639 1 1 11 LYS NZ   N 13.885   1.138 -11.842 1.00 . A A . 11 LYS NZ   1 1 
       11  5640 1 1 11 LYS O    O 17.754  -5.324 -11.614 1.00 . A A . 11 LYS O    1 1 
       11  5641 1 1 12 ASN C    C 15.473  -7.816  -9.061 1.00 . A A . 12 ASN C    1 1 
       11  5642 1 1 12 ASN CA   C 16.467  -6.839  -9.684 1.00 . A A . 12 ASN CA   1 1 
       11  5643 1 1 12 ASN CB   C 17.079  -5.955  -8.597 1.00 . A A . 12 ASN CB   1 1 
       11  5644 1 1 12 ASN CG   C 16.239  -4.725  -8.311 1.00 . A A . 12 ASN CG   1 1 
       11  5645 1 1 12 ASN H    H 14.840  -5.975 -10.729 1.00 . A A . 12 ASN H    1 1 
       11  5646 1 1 12 ASN HA   H 17.253  -7.401 -10.165 1.00 . A A . 12 ASN HA   1 1 
       11  5647 1 1 12 ASN HB2  H 17.168  -6.525  -7.684 1.00 . A A . 12 ASN HB2  1 1 
       11  5648 1 1 12 ASN HB3  H 18.060  -5.633  -8.913 1.00 . A A . 12 ASN HB3  1 1 
       11  5649 1 1 12 ASN HD21 H 17.851  -3.565  -8.434 1.00 . A A . 12 ASN HD21 1 1 
       11  5650 1 1 12 ASN HD22 H 16.365  -2.753  -8.093 1.00 . A A . 12 ASN HD22 1 1 
       11  5651 1 1 12 ASN N    N 15.819  -6.017 -10.700 1.00 . A A . 12 ASN N    1 1 
       11  5652 1 1 12 ASN ND2  N 16.883  -3.564  -8.276 1.00 . A A . 12 ASN ND2  1 1 
       11  5653 1 1 12 ASN O    O 14.297  -7.837  -9.424 1.00 . A A . 12 ASN O    1 1 
       11  5654 1 1 12 ASN OD1  O 15.026  -4.818  -8.123 1.00 . A A . 12 ASN OD1  1 1 
       11  5655 1 1 13 SER C    C 14.254  -8.939  -6.378 1.00 . A A . 13 SER C    1 1 
       11  5656 1 1 13 SER CA   C 15.113  -9.604  -7.450 1.00 . A A . 13 SER CA   1 1 
       11  5657 1 1 13 SER CB   C 15.972 -10.702  -6.822 1.00 . A A . 13 SER CB   1 1 
       11  5658 1 1 13 SER H    H 16.902  -8.557  -7.876 1.00 . A A . 13 SER H    1 1 
       11  5659 1 1 13 SER HA   H 14.463 -10.046  -8.191 1.00 . A A . 13 SER HA   1 1 
       11  5660 1 1 13 SER HB2  H 15.392 -11.609  -6.742 1.00 . A A . 13 SER HB2  1 1 
       11  5661 1 1 13 SER HB3  H 16.836 -10.881  -7.446 1.00 . A A . 13 SER HB3  1 1 
       11  5662 1 1 13 SER HG   H 15.888 -10.783  -4.866 1.00 . A A . 13 SER HG   1 1 
       11  5663 1 1 13 SER N    N 15.956  -8.623  -8.121 1.00 . A A . 13 SER N    1 1 
       11  5664 1 1 13 SER O    O 13.354  -9.561  -5.815 1.00 . A A . 13 SER O    1 1 
       11  5665 1 1 13 SER OG   O 16.413 -10.328  -5.528 1.00 . A A . 13 SER OG   1 1 
       11  5666 1 1 14 ASN C    C 12.400  -6.566  -5.607 1.00 . A A . 14 ASN C    1 1 
       11  5667 1 1 14 ASN CA   C 13.794  -6.921  -5.098 1.00 . A A . 14 ASN CA   1 1 
       11  5668 1 1 14 ASN CB   C 14.550  -5.646  -4.718 1.00 . A A . 14 ASN CB   1 1 
       11  5669 1 1 14 ASN CG   C 15.515  -5.868  -3.569 1.00 . A A . 14 ASN CG   1 1 
       11  5670 1 1 14 ASN H    H 15.268  -7.229  -6.585 1.00 . A A . 14 ASN H    1 1 
       11  5671 1 1 14 ASN HA   H 13.696  -7.546  -4.223 1.00 . A A . 14 ASN HA   1 1 
       11  5672 1 1 14 ASN HB2  H 15.113  -5.300  -5.573 1.00 . A A . 14 ASN HB2  1 1 
       11  5673 1 1 14 ASN HB3  H 13.841  -4.886  -4.428 1.00 . A A . 14 ASN HB3  1 1 
       11  5674 1 1 14 ASN HD21 H 16.775  -4.536  -4.337 1.00 . A A . 14 ASN HD21 1 1 
       11  5675 1 1 14 ASN HD22 H 17.277  -5.280  -2.860 1.00 . A A . 14 ASN HD22 1 1 
       11  5676 1 1 14 ASN N    N 14.539  -7.672  -6.102 1.00 . A A . 14 ASN N    1 1 
       11  5677 1 1 14 ASN ND2  N 16.635  -5.155  -3.591 1.00 . A A . 14 ASN ND2  1 1 
       11  5678 1 1 14 ASN O    O 11.464  -6.405  -4.824 1.00 . A A . 14 ASN O    1 1 
       11  5679 1 1 14 ASN OD1  O 15.255  -6.670  -2.672 1.00 . A A . 14 ASN OD1  1 1 
       11  5680 1 1 15 ASP C    C  9.987  -7.242  -7.352 1.00 . A A . 15 ASP C    1 1 
       11  5681 1 1 15 ASP CA   C 10.992  -6.110  -7.539 1.00 . A A . 15 ASP CA   1 1 
       11  5682 1 1 15 ASP CB   C 11.179  -5.818  -9.029 1.00 . A A . 15 ASP CB   1 1 
       11  5683 1 1 15 ASP CG   C 10.260  -4.718  -9.524 1.00 . A A . 15 ASP CG   1 1 
       11  5684 1 1 15 ASP H    H 13.055  -6.585  -7.496 1.00 . A A . 15 ASP H    1 1 
       11  5685 1 1 15 ASP HA   H 10.612  -5.224  -7.054 1.00 . A A . 15 ASP HA   1 1 
       11  5686 1 1 15 ASP HB2  H 12.200  -5.513  -9.204 1.00 . A A . 15 ASP HB2  1 1 
       11  5687 1 1 15 ASP HB3  H 10.973  -6.716  -9.593 1.00 . A A . 15 ASP HB3  1 1 
       11  5688 1 1 15 ASP N    N 12.271  -6.444  -6.924 1.00 . A A . 15 ASP N    1 1 
       11  5689 1 1 15 ASP O    O  8.777  -7.011  -7.310 1.00 . A A . 15 ASP O    1 1 
       11  5690 1 1 15 ASP OD1  O  9.213  -4.486  -8.883 1.00 . A A . 15 ASP OD1  1 1 
       11  5691 1 1 15 ASP OD2  O 10.589  -4.088 -10.550 1.00 . A A . 15 ASP OD2  1 1 
       11  5692 1 1 16 CYS C    C  8.848  -9.532  -5.761 1.00 . A A . 16 CYS C    1 1 
       11  5693 1 1 16 CYS CA   C  9.641  -9.633  -7.061 1.00 . A A . 16 CYS CA   1 1 
       11  5694 1 1 16 CYS CB   C 10.484 -10.910  -7.059 1.00 . A A . 16 CYS CB   1 1 
       11  5695 1 1 16 CYS H    H 11.466  -8.585  -7.284 1.00 . A A . 16 CYS H    1 1 
       11  5696 1 1 16 CYS HA   H  8.949  -9.670  -7.888 1.00 . A A . 16 CYS HA   1 1 
       11  5697 1 1 16 CYS HB2  H 11.269 -10.813  -6.323 1.00 . A A . 16 CYS HB2  1 1 
       11  5698 1 1 16 CYS HB3  H  9.854 -11.747  -6.798 1.00 . A A . 16 CYS HB3  1 1 
       11  5699 1 1 16 CYS N    N 10.493  -8.465  -7.242 1.00 . A A . 16 CYS N    1 1 
       11  5700 1 1 16 CYS O    O  9.417  -9.330  -4.688 1.00 . A A . 16 CYS O    1 1 
       11  5701 1 1 16 CYS SG   S 11.270 -11.285  -8.659 1.00 . A A . 16 CYS SG   1 1 
       11  5702 1 1 17 CYS C    C  6.808 -10.841  -3.827 1.00 . A A . 17 CYS C    1 1 
       11  5703 1 1 17 CYS CA   C  6.658  -9.598  -4.700 1.00 . A A . 17 CYS CA   1 1 
       11  5704 1 1 17 CYS CB   C  5.201  -9.442  -5.138 1.00 . A A . 17 CYS CB   1 1 
       11  5705 1 1 17 CYS H    H  7.136  -9.833  -6.749 1.00 . A A . 17 CYS H    1 1 
       11  5706 1 1 17 CYS HA   H  6.947  -8.733  -4.125 1.00 . A A . 17 CYS HA   1 1 
       11  5707 1 1 17 CYS HB2  H  5.137  -8.654  -5.874 1.00 . A A . 17 CYS HB2  1 1 
       11  5708 1 1 17 CYS HB3  H  4.864 -10.368  -5.579 1.00 . A A . 17 CYS HB3  1 1 
       11  5709 1 1 17 CYS N    N  7.531  -9.673  -5.865 1.00 . A A . 17 CYS N    1 1 
       11  5710 1 1 17 CYS O    O  7.304 -10.768  -2.703 1.00 . A A . 17 CYS O    1 1 
       11  5711 1 1 17 CYS SG   S  4.058  -9.025  -3.781 1.00 . A A . 17 CYS SG   1 1 
       11  5712 1 1 18 LYS C    C  6.411 -14.429  -4.582 1.00 . A A . 18 LYS C    1 1 
       11  5713 1 1 18 LYS CA   C  6.463 -13.243  -3.624 1.00 . A A . 18 LYS CA   1 1 
       11  5714 1 1 18 LYS CB   C  5.325 -13.345  -2.606 1.00 . A A . 18 LYS CB   1 1 
       11  5715 1 1 18 LYS CD   C  6.639 -13.177  -0.472 1.00 . A A . 18 LYS CD   1 1 
       11  5716 1 1 18 LYS CE   C  5.849 -12.310   0.495 1.00 . A A . 18 LYS CE   1 1 
       11  5717 1 1 18 LYS CG   C  5.723 -14.046  -1.318 1.00 . A A . 18 LYS CG   1 1 
       11  5718 1 1 18 LYS H    H  5.989 -11.976  -5.255 1.00 . A A . 18 LYS H    1 1 
       11  5719 1 1 18 LYS HA   H  7.406 -13.259  -3.101 1.00 . A A . 18 LYS HA   1 1 
       11  5720 1 1 18 LYS HB2  H  4.986 -12.350  -2.361 1.00 . A A . 18 LYS HB2  1 1 
       11  5721 1 1 18 LYS HB3  H  4.508 -13.895  -3.052 1.00 . A A . 18 LYS HB3  1 1 
       11  5722 1 1 18 LYS HD2  H  7.303 -13.814   0.094 1.00 . A A . 18 LYS HD2  1 1 
       11  5723 1 1 18 LYS HD3  H  7.219 -12.539  -1.124 1.00 . A A . 18 LYS HD3  1 1 
       11  5724 1 1 18 LYS HE2  H  5.253 -11.612  -0.074 1.00 . A A . 18 LYS HE2  1 1 
       11  5725 1 1 18 LYS HE3  H  5.200 -12.944   1.079 1.00 . A A . 18 LYS HE3  1 1 
       11  5726 1 1 18 LYS HG2  H  4.833 -14.270  -0.751 1.00 . A A . 18 LYS HG2  1 1 
       11  5727 1 1 18 LYS HG3  H  6.238 -14.964  -1.563 1.00 . A A . 18 LYS HG3  1 1 
       11  5728 1 1 18 LYS HZ1  H  6.348 -11.553   2.377 1.00 . A A . 18 LYS HZ1  1 1 
       11  5729 1 1 18 LYS HZ2  H  6.830 -10.564   1.092 1.00 . A A . 18 LYS HZ2  1 1 
       11  5730 1 1 18 LYS HZ3  H  7.686 -11.983   1.434 1.00 . A A . 18 LYS HZ3  1 1 
       11  5731 1 1 18 LYS N    N  6.376 -11.982  -4.353 1.00 . A A . 18 LYS N    1 1 
       11  5732 1 1 18 LYS NZ   N  6.741 -11.550   1.414 1.00 . A A . 18 LYS NZ   1 1 
       11  5733 1 1 18 LYS O    O  5.617 -14.445  -5.523 1.00 . A A . 18 LYS O    1 1 
       11  5734 1 1 19 ASP C    C  7.768 -16.264  -6.586 1.00 . A A . 19 ASP C    1 1 
       11  5735 1 1 19 ASP CA   C  7.311 -16.611  -5.173 1.00 . A A . 19 ASP CA   1 1 
       11  5736 1 1 19 ASP CB   C  5.938 -17.286  -5.220 1.00 . A A . 19 ASP CB   1 1 
       11  5737 1 1 19 ASP CG   C  5.959 -18.682  -4.630 1.00 . A A . 19 ASP CG   1 1 
       11  5738 1 1 19 ASP H    H  7.869 -15.348  -3.569 1.00 . A A . 19 ASP H    1 1 
       11  5739 1 1 19 ASP HA   H  8.022 -17.295  -4.736 1.00 . A A . 19 ASP HA   1 1 
       11  5740 1 1 19 ASP HB2  H  5.232 -16.689  -4.660 1.00 . A A . 19 ASP HB2  1 1 
       11  5741 1 1 19 ASP HB3  H  5.613 -17.353  -6.247 1.00 . A A . 19 ASP HB3  1 1 
       11  5742 1 1 19 ASP N    N  7.261 -15.420  -4.335 1.00 . A A . 19 ASP N    1 1 
       11  5743 1 1 19 ASP O    O  7.535 -17.021  -7.529 1.00 . A A . 19 ASP O    1 1 
       11  5744 1 1 19 ASP OD1  O  6.533 -18.854  -3.534 1.00 . A A . 19 ASP OD1  1 1 
       11  5745 1 1 19 ASP OD2  O  5.402 -19.603  -5.264 1.00 . A A . 19 ASP OD2  1 1 
       11  5746 1 1 20 LEU C    C 10.416 -14.429  -7.985 1.00 . A A . 20 LEU C    1 1 
       11  5747 1 1 20 LEU CA   C  8.909 -14.664  -8.023 1.00 . A A . 20 LEU CA   1 1 
       11  5748 1 1 20 LEU CB   C  8.192 -13.381  -8.444 1.00 . A A . 20 LEU CB   1 1 
       11  5749 1 1 20 LEU CD1  C  6.146 -14.782  -8.806 1.00 . A A . 20 LEU CD1  1 1 
       11  5750 1 1 20 LEU CD2  C  6.055 -12.315  -9.208 1.00 . A A . 20 LEU CD2  1 1 
       11  5751 1 1 20 LEU CG   C  6.923 -13.563  -9.277 1.00 . A A . 20 LEU CG   1 1 
       11  5752 1 1 20 LEU H    H  8.575 -14.554  -5.936 1.00 . A A . 20 LEU H    1 1 
       11  5753 1 1 20 LEU HA   H  8.697 -15.439  -8.744 1.00 . A A . 20 LEU HA   1 1 
       11  5754 1 1 20 LEU HB2  H  7.924 -12.843  -7.548 1.00 . A A . 20 LEU HB2  1 1 
       11  5755 1 1 20 LEU HB3  H  8.887 -12.789  -9.023 1.00 . A A . 20 LEU HB3  1 1 
       11  5756 1 1 20 LEU HD11 H  6.111 -14.792  -7.727 1.00 . A A . 20 LEU HD11 1 1 
       11  5757 1 1 20 LEU HD12 H  6.633 -15.679  -9.159 1.00 . A A . 20 LEU HD12 1 1 
       11  5758 1 1 20 LEU HD13 H  5.140 -14.741  -9.198 1.00 . A A . 20 LEU HD13 1 1 
       11  5759 1 1 20 LEU HD21 H  5.841 -12.084  -8.175 1.00 . A A . 20 LEU HD21 1 1 
       11  5760 1 1 20 LEU HD22 H  5.129 -12.491  -9.737 1.00 . A A . 20 LEU HD22 1 1 
       11  5761 1 1 20 LEU HD23 H  6.578 -11.487  -9.663 1.00 . A A . 20 LEU HD23 1 1 
       11  5762 1 1 20 LEU HG   H  7.198 -13.724 -10.311 1.00 . A A . 20 LEU HG   1 1 
       11  5763 1 1 20 LEU N    N  8.419 -15.114  -6.725 1.00 . A A . 20 LEU N    1 1 
       11  5764 1 1 20 LEU O    O 10.979 -14.115  -6.937 1.00 . A A . 20 LEU O    1 1 
       11  5765 1 1 21 VAL C    C 12.875 -13.688 -10.541 1.00 . A A . 21 VAL C    1 1 
       11  5766 1 1 21 VAL CA   C 12.504 -14.383  -9.236 1.00 . A A . 21 VAL CA   1 1 
       11  5767 1 1 21 VAL CB   C 13.263 -15.721  -9.146 1.00 . A A . 21 VAL CB   1 1 
       11  5768 1 1 21 VAL CG1  C 13.154 -16.304  -7.745 1.00 . A A . 21 VAL CG1  1 1 
       11  5769 1 1 21 VAL CG2  C 12.736 -16.702 -10.183 1.00 . A A . 21 VAL CG2  1 1 
       11  5770 1 1 21 VAL H    H 10.558 -14.834  -9.938 1.00 . A A . 21 VAL H    1 1 
       11  5771 1 1 21 VAL HA   H 12.813 -13.763  -8.408 1.00 . A A . 21 VAL HA   1 1 
       11  5772 1 1 21 VAL HB   H 14.306 -15.534  -9.355 1.00 . A A . 21 VAL HB   1 1 
       11  5773 1 1 21 VAL HG11 H 13.889 -17.086  -7.624 1.00 . A A . 21 VAL HG11 1 1 
       11  5774 1 1 21 VAL HG12 H 13.330 -15.527  -7.017 1.00 . A A . 21 VAL HG12 1 1 
       11  5775 1 1 21 VAL HG13 H 12.165 -16.715  -7.603 1.00 . A A . 21 VAL HG13 1 1 
       11  5776 1 1 21 VAL HG21 H 12.968 -16.337 -11.172 1.00 . A A . 21 VAL HG21 1 1 
       11  5777 1 1 21 VAL HG22 H 13.201 -17.666 -10.037 1.00 . A A . 21 VAL HG22 1 1 
       11  5778 1 1 21 VAL HG23 H 11.666 -16.800 -10.077 1.00 . A A . 21 VAL HG23 1 1 
       11  5779 1 1 21 VAL N    N 11.063 -14.583  -9.136 1.00 . A A . 21 VAL N    1 1 
       11  5780 1 1 21 VAL O    O 12.474 -14.120 -11.622 1.00 . A A . 21 VAL O    1 1 
       11  5781 1 1 22 CYS C    C 14.880 -12.728 -12.552 1.00 . A A . 22 CYS C    1 1 
       11  5782 1 1 22 CYS CA   C 14.067 -11.852 -11.604 1.00 . A A . 22 CYS CA   1 1 
       11  5783 1 1 22 CYS CB   C 14.894 -10.636 -11.178 1.00 . A A . 22 CYS CB   1 1 
       11  5784 1 1 22 CYS H    H 13.929 -12.313  -9.542 1.00 . A A . 22 CYS H    1 1 
       11  5785 1 1 22 CYS HA   H 13.182 -11.511 -12.118 1.00 . A A . 22 CYS HA   1 1 
       11  5786 1 1 22 CYS HB2  H 14.508 -10.257 -10.244 1.00 . A A . 22 CYS HB2  1 1 
       11  5787 1 1 22 CYS HB3  H 15.922 -10.941 -11.041 1.00 . A A . 22 CYS HB3  1 1 
       11  5788 1 1 22 CYS N    N 13.642 -12.609 -10.432 1.00 . A A . 22 CYS N    1 1 
       11  5789 1 1 22 CYS O    O 15.985 -13.158 -12.222 1.00 . A A . 22 CYS O    1 1 
       11  5790 1 1 22 CYS SG   S 14.877  -9.268 -12.380 1.00 . A A . 22 CYS SG   1 1 
       11  5791 1 1 23 SER C    C 15.460 -12.974 -15.910 1.00 . A A . 23 SER C    1 1 
       11  5792 1 1 23 SER CA   C 14.996 -13.816 -14.726 1.00 . A A . 23 SER CA   1 1 
       11  5793 1 1 23 SER CB   C 14.062 -14.927 -15.211 1.00 . A A . 23 SER CB   1 1 
       11  5794 1 1 23 SER H    H 13.440 -12.617 -13.935 1.00 . A A . 23 SER H    1 1 
       11  5795 1 1 23 SER HA   H 15.859 -14.263 -14.257 1.00 . A A . 23 SER HA   1 1 
       11  5796 1 1 23 SER HB2  H 13.039 -14.654 -14.996 1.00 . A A . 23 SER HB2  1 1 
       11  5797 1 1 23 SER HB3  H 14.184 -15.056 -16.277 1.00 . A A . 23 SER HB3  1 1 
       11  5798 1 1 23 SER HG   H 15.040 -16.616 -15.049 1.00 . A A . 23 SER HG   1 1 
       11  5799 1 1 23 SER N    N 14.325 -12.989 -13.731 1.00 . A A . 23 SER N    1 1 
       11  5800 1 1 23 SER O    O 14.646 -12.456 -16.675 1.00 . A A . 23 SER O    1 1 
       11  5801 1 1 23 SER OG   O 14.351 -16.155 -14.565 1.00 . A A . 23 SER OG   1 1 
       11  5802 1 1 24 SER C    C 17.080 -12.722 -18.490 1.00 . A A . 24 SER C    1 1 
       11  5803 1 1 24 SER CA   C 17.349 -12.058 -17.143 1.00 . A A . 24 SER CA   1 1 
       11  5804 1 1 24 SER CB   C 18.855 -11.887 -16.937 1.00 . A A . 24 SER CB   1 1 
       11  5805 1 1 24 SER H    H 17.372 -13.279 -15.412 1.00 . A A . 24 SER H    1 1 
       11  5806 1 1 24 SER HA   H 16.879 -11.086 -17.134 1.00 . A A . 24 SER HA   1 1 
       11  5807 1 1 24 SER HB2  H 19.344 -12.841 -17.064 1.00 . A A . 24 SER HB2  1 1 
       11  5808 1 1 24 SER HB3  H 19.237 -11.186 -17.665 1.00 . A A . 24 SER HB3  1 1 
       11  5809 1 1 24 SER HG   H 19.626 -10.573 -15.705 1.00 . A A . 24 SER HG   1 1 
       11  5810 1 1 24 SER N    N 16.775 -12.841 -16.055 1.00 . A A . 24 SER N    1 1 
       11  5811 1 1 24 SER O    O 17.243 -12.104 -19.542 1.00 . A A . 24 SER O    1 1 
       11  5812 1 1 24 SER OG   O 19.139 -11.399 -15.638 1.00 . A A . 24 SER OG   1 1 
       11  5813 1 1 25 ARG C    C 15.115 -14.210 -20.339 1.00 . A A . 25 ARG C    1 1 
       11  5814 1 1 25 ARG CA   C 16.379 -14.735 -19.665 1.00 . A A . 25 ARG CA   1 1 
       11  5815 1 1 25 ARG CB   C 16.220 -16.223 -19.347 1.00 . A A . 25 ARG CB   1 1 
       11  5816 1 1 25 ARG CD   C 15.761 -18.504 -20.298 1.00 . A A . 25 ARG CD   1 1 
       11  5817 1 1 25 ARG CG   C 15.521 -17.009 -20.444 1.00 . A A . 25 ARG CG   1 1 
       11  5818 1 1 25 ARG CZ   C 15.007 -20.584 -21.369 1.00 . A A . 25 ARG CZ   1 1 
       11  5819 1 1 25 ARG H    H 16.559 -14.424 -17.579 1.00 . A A . 25 ARG H    1 1 
       11  5820 1 1 25 ARG HA   H 17.213 -14.608 -20.340 1.00 . A A . 25 ARG HA   1 1 
       11  5821 1 1 25 ARG HB2  H 17.199 -16.653 -19.194 1.00 . A A . 25 ARG HB2  1 1 
       11  5822 1 1 25 ARG HB3  H 15.645 -16.325 -18.439 1.00 . A A . 25 ARG HB3  1 1 
       11  5823 1 1 25 ARG HD2  H 16.825 -18.685 -20.291 1.00 . A A . 25 ARG HD2  1 1 
       11  5824 1 1 25 ARG HD3  H 15.333 -18.833 -19.362 1.00 . A A . 25 ARG HD3  1 1 
       11  5825 1 1 25 ARG HE   H 14.851 -18.765 -22.174 1.00 . A A . 25 ARG HE   1 1 
       11  5826 1 1 25 ARG HG2  H 14.460 -16.819 -20.390 1.00 . A A . 25 ARG HG2  1 1 
       11  5827 1 1 25 ARG HG3  H 15.899 -16.685 -21.402 1.00 . A A . 25 ARG HG3  1 1 
       11  5828 1 1 25 ARG HH11 H 15.832 -20.821 -19.541 1.00 . A A . 25 ARG HH11 1 1 
       11  5829 1 1 25 ARG HH12 H 15.296 -22.278 -20.307 1.00 . A A . 25 ARG HH12 1 1 
       11  5830 1 1 25 ARG HH21 H 14.142 -20.679 -23.193 1.00 . A A . 25 ARG HH21 1 1 
       11  5831 1 1 25 ARG HH22 H 14.336 -22.198 -22.385 1.00 . A A . 25 ARG HH22 1 1 
       11  5832 1 1 25 ARG N    N 16.669 -13.986 -18.449 1.00 . A A . 25 ARG N    1 1 
       11  5833 1 1 25 ARG NE   N 15.158 -19.264 -21.388 1.00 . A A . 25 ARG NE   1 1 
       11  5834 1 1 25 ARG NH1  N 15.412 -21.285 -20.320 1.00 . A A . 25 ARG NH1  1 1 
       11  5835 1 1 25 ARG NH2  N 14.449 -21.204 -22.401 1.00 . A A . 25 ARG NH2  1 1 
       11  5836 1 1 25 ARG O    O 15.093 -13.986 -21.549 1.00 . A A . 25 ARG O    1 1 
       11  5837 1 1 26 TRP C    C 12.695 -12.008 -19.896 1.00 . A A . 26 TRP C    1 1 
       11  5838 1 1 26 TRP CA   C 12.798 -13.519 -20.069 1.00 . A A . 26 TRP CA   1 1 
       11  5839 1 1 26 TRP CB   C 11.628 -14.206 -19.364 1.00 . A A . 26 TRP CB   1 1 
       11  5840 1 1 26 TRP CD1  C 12.281 -16.296 -18.031 1.00 . A A . 26 TRP CD1  1 1 
       11  5841 1 1 26 TRP CD2  C 11.610 -16.713 -20.126 1.00 . A A . 26 TRP CD2  1 1 
       11  5842 1 1 26 TRP CE2  C 11.937 -17.936 -19.507 1.00 . A A . 26 TRP CE2  1 1 
       11  5843 1 1 26 TRP CE3  C 11.161 -16.727 -21.449 1.00 . A A . 26 TRP CE3  1 1 
       11  5844 1 1 26 TRP CG   C 11.836 -15.677 -19.164 1.00 . A A . 26 TRP CG   1 1 
       11  5845 1 1 26 TRP CH2  C 11.389 -19.141 -21.463 1.00 . A A . 26 TRP CH2  1 1 
       11  5846 1 1 26 TRP CZ2  C 11.831 -19.156 -20.168 1.00 . A A . 26 TRP CZ2  1 1 
       11  5847 1 1 26 TRP CZ3  C 11.056 -17.940 -22.104 1.00 . A A . 26 TRP CZ3  1 1 
       11  5848 1 1 26 TRP H    H 14.146 -14.214 -18.591 1.00 . A A . 26 TRP H    1 1 
       11  5849 1 1 26 TRP HA   H 12.759 -13.753 -21.123 1.00 . A A . 26 TRP HA   1 1 
       11  5850 1 1 26 TRP HB2  H 11.486 -13.756 -18.393 1.00 . A A . 26 TRP HB2  1 1 
       11  5851 1 1 26 TRP HB3  H 10.733 -14.073 -19.953 1.00 . A A . 26 TRP HB3  1 1 
       11  5852 1 1 26 TRP HD1  H 12.542 -15.780 -17.119 1.00 . A A . 26 TRP HD1  1 1 
       11  5853 1 1 26 TRP HE1  H 12.633 -18.314 -17.565 1.00 . A A . 26 TRP HE1  1 1 
       11  5854 1 1 26 TRP HE3  H 10.900 -15.812 -21.960 1.00 . A A . 26 TRP HE3  1 1 
       11  5855 1 1 26 TRP HH2  H 11.291 -20.065 -22.013 1.00 . A A . 26 TRP HH2  1 1 
       11  5856 1 1 26 TRP HZ2  H 12.083 -20.090 -19.688 1.00 . A A . 26 TRP HZ2  1 1 
       11  5857 1 1 26 TRP HZ3  H 10.711 -17.971 -23.127 1.00 . A A . 26 TRP HZ3  1 1 
       11  5858 1 1 26 TRP N    N 14.067 -14.017 -19.548 1.00 . A A . 26 TRP N    1 1 
       11  5859 1 1 26 TRP NE1  N 12.344 -17.654 -18.230 1.00 . A A . 26 TRP NE1  1 1 
       11  5860 1 1 26 TRP O    O 11.741 -11.384 -20.360 1.00 . A A . 26 TRP O    1 1 
       11  5861 1 1 27 LYS C    C 12.612  -9.577 -18.008 1.00 . A A . 27 LYS C    1 1 
       11  5862 1 1 27 LYS CA   C 13.704  -9.985 -18.993 1.00 . A A . 27 LYS CA   1 1 
       11  5863 1 1 27 LYS CB   C 13.524  -9.231 -20.312 1.00 . A A . 27 LYS CB   1 1 
       11  5864 1 1 27 LYS CD   C 15.831  -9.754 -21.157 1.00 . A A . 27 LYS CD   1 1 
       11  5865 1 1 27 LYS CE   C 16.357  -8.327 -21.175 1.00 . A A . 27 LYS CE   1 1 
       11  5866 1 1 27 LYS CG   C 14.343  -9.804 -21.457 1.00 . A A . 27 LYS CG   1 1 
       11  5867 1 1 27 LYS H    H 14.416 -11.976 -18.880 1.00 . A A . 27 LYS H    1 1 
       11  5868 1 1 27 LYS HA   H 14.665  -9.732 -18.571 1.00 . A A . 27 LYS HA   1 1 
       11  5869 1 1 27 LYS HB2  H 12.481  -9.263 -20.592 1.00 . A A . 27 LYS HB2  1 1 
       11  5870 1 1 27 LYS HB3  H 13.817  -8.201 -20.168 1.00 . A A . 27 LYS HB3  1 1 
       11  5871 1 1 27 LYS HD2  H 16.007 -10.177 -20.178 1.00 . A A . 27 LYS HD2  1 1 
       11  5872 1 1 27 LYS HD3  H 16.360 -10.333 -21.901 1.00 . A A . 27 LYS HD3  1 1 
       11  5873 1 1 27 LYS HE2  H 15.780  -7.755 -21.885 1.00 . A A . 27 LYS HE2  1 1 
       11  5874 1 1 27 LYS HE3  H 16.239  -7.901 -20.189 1.00 . A A . 27 LYS HE3  1 1 
       11  5875 1 1 27 LYS HG2  H 14.052 -10.831 -21.616 1.00 . A A . 27 LYS HG2  1 1 
       11  5876 1 1 27 LYS HG3  H 14.145  -9.228 -22.350 1.00 . A A . 27 LYS HG3  1 1 
       11  5877 1 1 27 LYS HZ1  H 18.030  -9.071 -22.178 1.00 . A A . 27 LYS HZ1  1 1 
       11  5878 1 1 27 LYS HZ2  H 18.393  -8.314 -20.711 1.00 . A A . 27 LYS HZ2  1 1 
       11  5879 1 1 27 LYS HZ3  H 17.994  -7.384 -22.066 1.00 . A A . 27 LYS HZ3  1 1 
       11  5880 1 1 27 LYS N    N 13.683 -11.424 -19.226 1.00 . A A . 27 LYS N    1 1 
       11  5881 1 1 27 LYS NZ   N 17.794  -8.270 -21.560 1.00 . A A . 27 LYS NZ   1 1 
       11  5882 1 1 27 LYS O    O 12.154  -8.434 -18.014 1.00 . A A . 27 LYS O    1 1 
       11  5883 1 1 28 TRP C    C 11.129 -11.353 -15.117 1.00 . A A . 28 TRP C    1 1 
       11  5884 1 1 28 TRP CA   C 11.165 -10.254 -16.174 1.00 . A A . 28 TRP CA   1 1 
       11  5885 1 1 28 TRP CB   C  9.799 -10.137 -16.852 1.00 . A A . 28 TRP CB   1 1 
       11  5886 1 1 28 TRP CD1  C  9.300 -12.639 -17.091 1.00 . A A . 28 TRP CD1  1 1 
       11  5887 1 1 28 TRP CD2  C  9.044 -11.466 -18.981 1.00 . A A . 28 TRP CD2  1 1 
       11  5888 1 1 28 TRP CE2  C  8.742 -12.816 -19.246 1.00 . A A . 28 TRP CE2  1 1 
       11  5889 1 1 28 TRP CE3  C  8.951 -10.538 -20.022 1.00 . A A . 28 TRP CE3  1 1 
       11  5890 1 1 28 TRP CG   C  9.398 -11.375 -17.596 1.00 . A A . 28 TRP CG   1 1 
       11  5891 1 1 28 TRP CH2  C  8.272 -12.328 -21.509 1.00 . A A . 28 TRP CH2  1 1 
       11  5892 1 1 28 TRP CZ2  C  8.355 -13.258 -20.508 1.00 . A A . 28 TRP CZ2  1 1 
       11  5893 1 1 28 TRP CZ3  C  8.567 -10.978 -21.274 1.00 . A A . 28 TRP CZ3  1 1 
       11  5894 1 1 28 TRP H    H 12.605 -11.409 -17.209 1.00 . A A . 28 TRP H    1 1 
       11  5895 1 1 28 TRP HA   H 11.398  -9.316 -15.692 1.00 . A A . 28 TRP HA   1 1 
       11  5896 1 1 28 TRP HB2  H  9.047  -9.941 -16.104 1.00 . A A . 28 TRP HB2  1 1 
       11  5897 1 1 28 TRP HB3  H  9.824  -9.318 -17.557 1.00 . A A . 28 TRP HB3  1 1 
       11  5898 1 1 28 TRP HD1  H  9.507 -12.902 -16.065 1.00 . A A . 28 TRP HD1  1 1 
       11  5899 1 1 28 TRP HE1  H  8.764 -14.474 -17.961 1.00 . A A . 28 TRP HE1  1 1 
       11  5900 1 1 28 TRP HE3  H  9.175  -9.493 -19.861 1.00 . A A . 28 TRP HE3  1 1 
       11  5901 1 1 28 TRP HH2  H  7.976 -12.627 -22.502 1.00 . A A . 28 TRP HH2  1 1 
       11  5902 1 1 28 TRP HZ2  H  8.124 -14.295 -20.704 1.00 . A A . 28 TRP HZ2  1 1 
       11  5903 1 1 28 TRP HZ3  H  8.490 -10.276 -22.091 1.00 . A A . 28 TRP HZ3  1 1 
       11  5904 1 1 28 TRP N    N 12.202 -10.517 -17.165 1.00 . A A . 28 TRP N    1 1 
       11  5905 1 1 28 TRP NE1  N  8.907 -13.511 -18.078 1.00 . A A . 28 TRP NE1  1 1 
       11  5906 1 1 28 TRP O    O 11.764 -12.396 -15.272 1.00 . A A . 28 TRP O    1 1 
       11  5907 1 1 29 CYS C    C  9.456 -13.299 -13.408 1.00 . A A . 29 CYS C    1 1 
       11  5908 1 1 29 CYS CA   C 10.263 -12.083 -12.963 1.00 . A A . 29 CYS CA   1 1 
       11  5909 1 1 29 CYS CB   C  9.604 -11.439 -11.742 1.00 . A A . 29 CYS CB   1 1 
       11  5910 1 1 29 CYS H    H  9.899 -10.263 -13.979 1.00 . A A . 29 CYS H    1 1 
       11  5911 1 1 29 CYS HA   H 11.258 -12.406 -12.696 1.00 . A A . 29 CYS HA   1 1 
       11  5912 1 1 29 CYS HB2  H  8.996 -10.607 -12.069 1.00 . A A . 29 CYS HB2  1 1 
       11  5913 1 1 29 CYS HB3  H  8.975 -12.168 -11.255 1.00 . A A . 29 CYS HB3  1 1 
       11  5914 1 1 29 CYS N    N 10.382 -11.113 -14.045 1.00 . A A . 29 CYS N    1 1 
       11  5915 1 1 29 CYS O    O  8.430 -13.166 -14.076 1.00 . A A . 29 CYS O    1 1 
       11  5916 1 1 29 CYS SG   S 10.784 -10.809 -10.506 1.00 . A A . 29 CYS SG   1 1 
       11  5917 1 1 30 VAL C    C  8.963 -16.572 -12.158 1.00 . A A . 30 VAL C    1 1 
       11  5918 1 1 30 VAL CA   C  9.248 -15.724 -13.393 1.00 . A A . 30 VAL CA   1 1 
       11  5919 1 1 30 VAL CB   C 10.082 -16.552 -14.389 1.00 . A A . 30 VAL CB   1 1 
       11  5920 1 1 30 VAL CG1  C 10.066 -15.905 -15.766 1.00 . A A . 30 VAL CG1  1 1 
       11  5921 1 1 30 VAL CG2  C 11.508 -16.715 -13.883 1.00 . A A . 30 VAL CG2  1 1 
       11  5922 1 1 30 VAL H    H 10.749 -14.527 -12.503 1.00 . A A . 30 VAL H    1 1 
       11  5923 1 1 30 VAL HA   H  8.311 -15.468 -13.866 1.00 . A A . 30 VAL HA   1 1 
       11  5924 1 1 30 VAL HB   H  9.637 -17.533 -14.472 1.00 . A A . 30 VAL HB   1 1 
       11  5925 1 1 30 VAL HG11 H 10.176 -16.668 -16.522 1.00 . A A . 30 VAL HG11 1 1 
       11  5926 1 1 30 VAL HG12 H  9.130 -15.386 -15.909 1.00 . A A . 30 VAL HG12 1 1 
       11  5927 1 1 30 VAL HG13 H 10.884 -15.203 -15.842 1.00 . A A . 30 VAL HG13 1 1 
       11  5928 1 1 30 VAL HG21 H 12.089 -17.255 -14.615 1.00 . A A . 30 VAL HG21 1 1 
       11  5929 1 1 30 VAL HG22 H 11.947 -15.741 -13.723 1.00 . A A . 30 VAL HG22 1 1 
       11  5930 1 1 30 VAL HG23 H 11.500 -17.263 -12.953 1.00 . A A . 30 VAL HG23 1 1 
       11  5931 1 1 30 VAL N    N  9.927 -14.485 -13.034 1.00 . A A . 30 VAL N    1 1 
       11  5932 1 1 30 VAL O    O  9.661 -16.471 -11.148 1.00 . A A . 30 VAL O    1 1 
       11  5933 1 1 31 LEU C    C  8.737 -19.125 -10.682 1.00 . A A . 31 LEU C    1 1 
       11  5934 1 1 31 LEU CA   C  7.555 -18.274 -11.135 1.00 . A A . 31 LEU CA   1 1 
       11  5935 1 1 31 LEU CB   C  6.389 -19.177 -11.542 1.00 . A A . 31 LEU CB   1 1 
       11  5936 1 1 31 LEU CD1  C  5.007 -18.751  -9.494 1.00 . A A . 31 LEU CD1  1 1 
       11  5937 1 1 31 LEU CD2  C  4.606 -17.414 -11.569 1.00 . A A . 31 LEU CD2  1 1 
       11  5938 1 1 31 LEU CG   C  5.011 -18.772 -11.015 1.00 . A A . 31 LEU CG   1 1 
       11  5939 1 1 31 LEU H    H  7.415 -17.442 -13.077 1.00 . A A . 31 LEU H    1 1 
       11  5940 1 1 31 LEU HA   H  7.244 -17.645 -10.315 1.00 . A A . 31 LEU HA   1 1 
       11  5941 1 1 31 LEU HB2  H  6.339 -19.188 -12.620 1.00 . A A . 31 LEU HB2  1 1 
       11  5942 1 1 31 LEU HB3  H  6.602 -20.173 -11.183 1.00 . A A . 31 LEU HB3  1 1 
       11  5943 1 1 31 LEU HD11 H  4.961 -17.730  -9.147 1.00 . A A . 31 LEU HD11 1 1 
       11  5944 1 1 31 LEU HD12 H  5.910 -19.216  -9.125 1.00 . A A . 31 LEU HD12 1 1 
       11  5945 1 1 31 LEU HD13 H  4.148 -19.295  -9.129 1.00 . A A . 31 LEU HD13 1 1 
       11  5946 1 1 31 LEU HD21 H  5.389 -16.696 -11.373 1.00 . A A . 31 LEU HD21 1 1 
       11  5947 1 1 31 LEU HD22 H  3.692 -17.089 -11.092 1.00 . A A . 31 LEU HD22 1 1 
       11  5948 1 1 31 LEU HD23 H  4.448 -17.492 -12.634 1.00 . A A . 31 LEU HD23 1 1 
       11  5949 1 1 31 LEU HG   H  4.280 -19.498 -11.340 1.00 . A A . 31 LEU HG   1 1 
       11  5950 1 1 31 LEU N    N  7.933 -17.407 -12.246 1.00 . A A . 31 LEU N    1 1 
       11  5951 1 1 31 LEU O    O  9.207 -19.993 -11.416 1.00 . A A . 31 LEU O    1 1 
       11  5952 1 1 32 ALA C    C 10.081 -21.118  -8.975 1.00 . A A . 32 ALA C    1 1 
       11  5953 1 1 32 ALA CA   C 10.335 -19.616  -8.913 1.00 . A A . 32 ALA CA   1 1 
       11  5954 1 1 32 ALA CB   C 10.601 -19.182  -7.479 1.00 . A A . 32 ALA CB   1 1 
       11  5955 1 1 32 ALA H    H  8.793 -18.166  -8.929 1.00 . A A . 32 ALA H    1 1 
       11  5956 1 1 32 ALA HA   H 11.210 -19.384  -9.502 1.00 . A A . 32 ALA HA   1 1 
       11  5957 1 1 32 ALA HB1  H 11.648 -18.943  -7.365 1.00 . A A . 32 ALA HB1  1 1 
       11  5958 1 1 32 ALA HB2  H 10.005 -18.311  -7.250 1.00 . A A . 32 ALA HB2  1 1 
       11  5959 1 1 32 ALA HB3  H 10.339 -19.984  -6.807 1.00 . A A . 32 ALA HB3  1 1 
       11  5960 1 1 32 ALA N    N  9.210 -18.870  -9.466 1.00 . A A . 32 ALA N    1 1 
       11  5961 1 1 32 ALA O    O  8.932 -21.563  -8.994 1.00 . A A . 32 ALA O    1 1 
       11  5962 1 1 33 SER C    C 11.125 -23.960  -7.676 1.00 . A A . 33 SER C    1 1 
       11  5963 1 1 33 SER CA   C 11.052 -23.348  -9.071 1.00 . A A . 33 SER CA   1 1 
       11  5964 1 1 33 SER CB   C 12.163 -23.923  -9.952 1.00 . A A . 33 SER CB   1 1 
       11  5965 1 1 33 SER H    H 12.046 -21.481  -8.990 1.00 . A A . 33 SER H    1 1 
       11  5966 1 1 33 SER HA   H 10.095 -23.591  -9.509 1.00 . A A . 33 SER HA   1 1 
       11  5967 1 1 33 SER HB2  H 13.030 -23.283  -9.897 1.00 . A A . 33 SER HB2  1 1 
       11  5968 1 1 33 SER HB3  H 12.421 -24.912  -9.601 1.00 . A A . 33 SER HB3  1 1 
       11  5969 1 1 33 SER HG   H 12.517 -24.095 -11.871 1.00 . A A . 33 SER HG   1 1 
       11  5970 1 1 33 SER N    N 11.158 -21.895  -9.007 1.00 . A A . 33 SER N    1 1 
       11  5971 1 1 33 SER O    O 11.598 -23.341  -6.723 1.00 . A A . 33 SER O    1 1 
       11  5972 1 1 33 SER OG   O 11.747 -24.013 -11.304 1.00 . A A . 33 SER OG   1 1 
       11  5973 1 1 34 PRO C    C 12.050 -26.324  -5.833 1.00 . A A . 34 PRO C    1 1 
       11  5974 1 1 34 PRO CA   C 10.645 -25.932  -6.278 1.00 . A A . 34 PRO CA   1 1 
       11  5975 1 1 34 PRO CB   C  9.812 -27.180  -6.580 1.00 . A A . 34 PRO CB   1 1 
       11  5976 1 1 34 PRO CD   C 10.066 -26.004  -8.646 1.00 . A A . 34 PRO CD   1 1 
       11  5977 1 1 34 PRO CG   C  9.949 -27.380  -8.050 1.00 . A A . 34 PRO CG   1 1 
       11  5978 1 1 34 PRO HA   H 10.168 -25.358  -5.495 1.00 . A A . 34 PRO HA   1 1 
       11  5979 1 1 34 PRO HB2  H 10.206 -28.021  -6.027 1.00 . A A . 34 PRO HB2  1 1 
       11  5980 1 1 34 PRO HB3  H  8.783 -27.007  -6.299 1.00 . A A . 34 PRO HB3  1 1 
       11  5981 1 1 34 PRO HD2  H 10.723 -26.018  -9.502 1.00 . A A . 34 PRO HD2  1 1 
       11  5982 1 1 34 PRO HD3  H  9.092 -25.628  -8.922 1.00 . A A . 34 PRO HD3  1 1 
       11  5983 1 1 34 PRO HG2  H 10.837 -27.957  -8.261 1.00 . A A . 34 PRO HG2  1 1 
       11  5984 1 1 34 PRO HG3  H  9.074 -27.881  -8.435 1.00 . A A . 34 PRO HG3  1 1 
       11  5985 1 1 34 PRO N    N 10.645 -25.207  -7.552 1.00 . A A . 34 PRO N    1 1 
       11  5986 1 1 34 PRO O    O 12.317 -26.466  -4.640 1.00 . A A . 34 PRO O    1 1 
       11  5987 1 1 35 PHE C    C 15.296 -26.110  -7.404 1.00 . A A . 35 PHE C    1 1 
       11  5988 1 1 35 PHE CA   C 14.323 -26.871  -6.508 1.00 . A A . 35 PHE CA   1 1 
       11  5989 1 1 35 PHE CB   C 14.514 -28.377  -6.694 1.00 . A A . 35 PHE CB   1 1 
       11  5990 1 1 35 PHE CD1  C 16.536 -28.436  -5.209 1.00 . A A . 35 PHE CD1  1 1 
       11  5991 1 1 35 PHE CD2  C 16.572 -29.710  -7.224 1.00 . A A . 35 PHE CD2  1 1 
       11  5992 1 1 35 PHE CE1  C 17.813 -28.870  -4.909 1.00 . A A . 35 PHE CE1  1 1 
       11  5993 1 1 35 PHE CE2  C 17.850 -30.147  -6.929 1.00 . A A . 35 PHE CE2  1 1 
       11  5994 1 1 35 PHE CG   C 15.901 -28.851  -6.369 1.00 . A A . 35 PHE CG   1 1 
       11  5995 1 1 35 PHE CZ   C 18.470 -29.728  -5.769 1.00 . A A . 35 PHE CZ   1 1 
       11  5996 1 1 35 PHE H    H 12.672 -26.365  -7.733 1.00 . A A . 35 PHE H    1 1 
       11  5997 1 1 35 PHE HA   H 14.524 -26.615  -5.480 1.00 . A A . 35 PHE HA   1 1 
       11  5998 1 1 35 PHE HB2  H 13.825 -28.902  -6.049 1.00 . A A . 35 PHE HB2  1 1 
       11  5999 1 1 35 PHE HB3  H 14.305 -28.635  -7.721 1.00 . A A . 35 PHE HB3  1 1 
       11  6000 1 1 35 PHE HD1  H 16.022 -27.767  -4.534 1.00 . A A . 35 PHE HD1  1 1 
       11  6001 1 1 35 PHE HD2  H 16.087 -30.039  -8.133 1.00 . A A . 35 PHE HD2  1 1 
       11  6002 1 1 35 PHE HE1  H 18.295 -28.541  -4.001 1.00 . A A . 35 PHE HE1  1 1 
       11  6003 1 1 35 PHE HE2  H 18.361 -30.817  -7.605 1.00 . A A . 35 PHE HE2  1 1 
       11  6004 1 1 35 PHE HZ   H 19.468 -30.067  -5.536 1.00 . A A . 35 PHE HZ   1 1 
       11  6005 1 1 35 PHE N    N 12.945 -26.495  -6.801 1.00 . A A . 35 PHE N    1 1 
       11  6006 1 1 35 PHE O    O 15.013 -25.862  -8.576 1.00 . A A . 35 PHE O    1 1 
       12  6007 1 1  1 SER C    C  2.720  -1.438  -2.025 1.00 . A A .  1 SER C    1 1 
       12  6008 1 1  1 SER CA   C  2.803  -0.150  -1.212 1.00 . A A .  1 SER CA   1 1 
       12  6009 1 1  1 SER CB   C  4.206   0.449  -1.326 1.00 . A A .  1 SER CB   1 1 
       12  6010 1 1  1 SER H1   H  3.164  -0.290   0.869 1.00 . A A .  1 SER H1   1 1 
       12  6011 1 1  1 SER HA   H  2.086   0.556  -1.605 1.00 . A A .  1 SER HA   1 1 
       12  6012 1 1  1 SER HB2  H  4.484   0.511  -2.367 1.00 . A A .  1 SER HB2  1 1 
       12  6013 1 1  1 SER HB3  H  4.208   1.439  -0.893 1.00 . A A .  1 SER HB3  1 1 
       12  6014 1 1  1 SER HG   H  5.102  -1.254  -0.962 1.00 . A A .  1 SER HG   1 1 
       12  6015 1 1  1 SER N    N  2.470  -0.395   0.186 1.00 . A A .  1 SER N    1 1 
       12  6016 1 1  1 SER O    O  3.059  -2.515  -1.536 1.00 . A A .  1 SER O    1 1 
       12  6017 1 1  1 SER OG   O  5.158  -0.349  -0.646 1.00 . A A .  1 SER OG   1 1 
       12  6018 1 1  2 GLU C    C  3.495  -3.130  -4.386 1.00 . A A .  2 GLU C    1 1 
       12  6019 1 1  2 GLU CA   C  2.137  -2.474  -4.148 1.00 . A A .  2 GLU CA   1 1 
       12  6020 1 1  2 GLU CB   C  1.518  -2.059  -5.485 1.00 . A A .  2 GLU CB   1 1 
       12  6021 1 1  2 GLU CD   C -0.662  -3.231  -4.982 1.00 . A A .  2 GLU CD   1 1 
       12  6022 1 1  2 GLU CG   C  0.454  -3.019  -5.986 1.00 . A A .  2 GLU CG   1 1 
       12  6023 1 1  2 GLU H    H  2.012  -0.433  -3.601 1.00 . A A .  2 GLU H    1 1 
       12  6024 1 1  2 GLU HA   H  1.487  -3.187  -3.667 1.00 . A A .  2 GLU HA   1 1 
       12  6025 1 1  2 GLU HB2  H  1.070  -1.082  -5.372 1.00 . A A .  2 GLU HB2  1 1 
       12  6026 1 1  2 GLU HB3  H  2.301  -2.001  -6.228 1.00 . A A .  2 GLU HB3  1 1 
       12  6027 1 1  2 GLU HG2  H  0.027  -2.621  -6.895 1.00 . A A .  2 GLU HG2  1 1 
       12  6028 1 1  2 GLU HG3  H  0.916  -3.972  -6.195 1.00 . A A .  2 GLU HG3  1 1 
       12  6029 1 1  2 GLU N    N  2.266  -1.319  -3.268 1.00 . A A .  2 GLU N    1 1 
       12  6030 1 1  2 GLU O    O  4.534  -2.589  -4.007 1.00 . A A .  2 GLU O    1 1 
       12  6031 1 1  2 GLU OE1  O -1.029  -2.259  -4.289 1.00 . A A .  2 GLU OE1  1 1 
       12  6032 1 1  2 GLU OE2  O -1.167  -4.370  -4.887 1.00 . A A .  2 GLU OE2  1 1 
       12  6033 1 1  3 CYS C    C  4.752  -5.458  -6.770 1.00 . A A .  3 CYS C    1 1 
       12  6034 1 1  3 CYS CA   C  4.705  -5.032  -5.306 1.00 . A A .  3 CYS CA   1 1 
       12  6035 1 1  3 CYS CB   C  4.815  -6.260  -4.402 1.00 . A A .  3 CYS CB   1 1 
       12  6036 1 1  3 CYS H    H  2.617  -4.680  -5.296 1.00 . A A .  3 CYS H    1 1 
       12  6037 1 1  3 CYS HA   H  5.538  -4.374  -5.109 1.00 . A A .  3 CYS HA   1 1 
       12  6038 1 1  3 CYS HB2  H  5.599  -6.903  -4.775 1.00 . A A .  3 CYS HB2  1 1 
       12  6039 1 1  3 CYS HB3  H  5.066  -5.939  -3.401 1.00 . A A .  3 CYS HB3  1 1 
       12  6040 1 1  3 CYS N    N  3.478  -4.299  -5.017 1.00 . A A .  3 CYS N    1 1 
       12  6041 1 1  3 CYS O    O  3.861  -5.129  -7.553 1.00 . A A .  3 CYS O    1 1 
       12  6042 1 1  3 CYS SG   S  3.289  -7.250  -4.302 1.00 . A A .  3 CYS SG   1 1 
       12  6043 1 1  4 GLY C    C  4.853  -7.629  -8.904 1.00 . A A .  4 GLY C    1 1 
       12  6044 1 1  4 GLY CA   C  5.943  -6.654  -8.502 1.00 . A A .  4 GLY CA   1 1 
       12  6045 1 1  4 GLY H    H  6.478  -6.426  -6.467 1.00 . A A .  4 GLY H    1 1 
       12  6046 1 1  4 GLY HA2  H  5.909  -5.801  -9.163 1.00 . A A .  4 GLY HA2  1 1 
       12  6047 1 1  4 GLY HA3  H  6.901  -7.141  -8.607 1.00 . A A .  4 GLY HA3  1 1 
       12  6048 1 1  4 GLY N    N  5.799  -6.194  -7.134 1.00 . A A .  4 GLY N    1 1 
       12  6049 1 1  4 GLY O    O  3.760  -7.618  -8.338 1.00 . A A .  4 GLY O    1 1 
       12  6050 1 1  5 LYS C    C  4.851 -10.445 -11.322 1.00 . A A .  5 LYS C    1 1 
       12  6051 1 1  5 LYS CA   C  4.188  -9.460 -10.364 1.00 . A A .  5 LYS CA   1 1 
       12  6052 1 1  5 LYS CB   C  3.017  -8.763 -11.060 1.00 . A A .  5 LYS CB   1 1 
       12  6053 1 1  5 LYS CD   C  0.584  -9.064 -11.611 1.00 . A A .  5 LYS CD   1 1 
       12  6054 1 1  5 LYS CE   C -0.428  -7.986 -11.253 1.00 . A A .  5 LYS CE   1 1 
       12  6055 1 1  5 LYS CG   C  1.657  -9.197 -10.542 1.00 . A A .  5 LYS CG   1 1 
       12  6056 1 1  5 LYS H    H  6.039  -8.433 -10.298 1.00 . A A .  5 LYS H    1 1 
       12  6057 1 1  5 LYS HA   H  3.817 -10.002  -9.509 1.00 . A A .  5 LYS HA   1 1 
       12  6058 1 1  5 LYS HB2  H  3.111  -7.697 -10.918 1.00 . A A .  5 LYS HB2  1 1 
       12  6059 1 1  5 LYS HB3  H  3.061  -8.981 -12.118 1.00 . A A .  5 LYS HB3  1 1 
       12  6060 1 1  5 LYS HD2  H  1.053  -8.806 -12.548 1.00 . A A .  5 LYS HD2  1 1 
       12  6061 1 1  5 LYS HD3  H  0.069 -10.009 -11.711 1.00 . A A .  5 LYS HD3  1 1 
       12  6062 1 1  5 LYS HE2  H -0.913  -8.257 -10.329 1.00 . A A .  5 LYS HE2  1 1 
       12  6063 1 1  5 LYS HE3  H  0.095  -7.049 -11.124 1.00 . A A .  5 LYS HE3  1 1 
       12  6064 1 1  5 LYS HG2  H  1.712 -10.228 -10.229 1.00 . A A .  5 LYS HG2  1 1 
       12  6065 1 1  5 LYS HG3  H  1.390  -8.576  -9.698 1.00 . A A .  5 LYS HG3  1 1 
       12  6066 1 1  5 LYS HZ1  H -1.164  -8.314 -13.180 1.00 . A A .  5 LYS HZ1  1 1 
       12  6067 1 1  5 LYS HZ2  H -1.595  -6.814 -12.529 1.00 . A A .  5 LYS HZ2  1 1 
       12  6068 1 1  5 LYS HZ3  H -2.366  -8.222 -11.995 1.00 . A A .  5 LYS HZ3  1 1 
       12  6069 1 1  5 LYS N    N  5.150  -8.474  -9.885 1.00 . A A .  5 LYS N    1 1 
       12  6070 1 1  5 LYS NZ   N -1.461  -7.822 -12.313 1.00 . A A .  5 LYS NZ   1 1 
       12  6071 1 1  5 LYS O    O  6.006 -10.268 -11.710 1.00 . A A .  5 LYS O    1 1 
       12  6072 1 1  6 PHE C    C  4.679 -11.962 -14.044 1.00 . A A .  6 PHE C    1 1 
       12  6073 1 1  6 PHE CA   C  4.627 -12.494 -12.615 1.00 . A A .  6 PHE CA   1 1 
       12  6074 1 1  6 PHE CB   C  3.756 -13.752 -12.559 1.00 . A A .  6 PHE CB   1 1 
       12  6075 1 1  6 PHE CD1  C  5.410 -15.230 -13.733 1.00 . A A .  6 PHE CD1  1 1 
       12  6076 1 1  6 PHE CD2  C  3.140 -15.271 -14.459 1.00 . A A .  6 PHE CD2  1 1 
       12  6077 1 1  6 PHE CE1  C  5.738 -16.169 -14.693 1.00 . A A .  6 PHE CE1  1 1 
       12  6078 1 1  6 PHE CE2  C  3.461 -16.210 -15.421 1.00 . A A .  6 PHE CE2  1 1 
       12  6079 1 1  6 PHE CG   C  4.110 -14.772 -13.604 1.00 . A A .  6 PHE CG   1 1 
       12  6080 1 1  6 PHE CZ   C  4.762 -16.659 -15.539 1.00 . A A .  6 PHE CZ   1 1 
       12  6081 1 1  6 PHE H    H  3.197 -11.568 -11.358 1.00 . A A .  6 PHE H    1 1 
       12  6082 1 1  6 PHE HA   H  5.627 -12.745 -12.301 1.00 . A A .  6 PHE HA   1 1 
       12  6083 1 1  6 PHE HB2  H  3.870 -14.217 -11.591 1.00 . A A .  6 PHE HB2  1 1 
       12  6084 1 1  6 PHE HB3  H  2.723 -13.473 -12.702 1.00 . A A .  6 PHE HB3  1 1 
       12  6085 1 1  6 PHE HD1  H  6.174 -14.848 -13.071 1.00 . A A .  6 PHE HD1  1 1 
       12  6086 1 1  6 PHE HD2  H  2.122 -14.920 -14.369 1.00 . A A .  6 PHE HD2  1 1 
       12  6087 1 1  6 PHE HE1  H  6.757 -16.518 -14.782 1.00 . A A .  6 PHE HE1  1 1 
       12  6088 1 1  6 PHE HE2  H  2.696 -16.591 -16.081 1.00 . A A .  6 PHE HE2  1 1 
       12  6089 1 1  6 PHE HZ   H  5.016 -17.392 -16.289 1.00 . A A .  6 PHE HZ   1 1 
       12  6090 1 1  6 PHE N    N  4.111 -11.482 -11.702 1.00 . A A .  6 PHE N    1 1 
       12  6091 1 1  6 PHE O    O  3.800 -11.215 -14.472 1.00 . A A .  6 PHE O    1 1 
       12  6092 1 1  7 MET C    C  6.036 -10.398 -16.233 1.00 . A A .  7 MET C    1 1 
       12  6093 1 1  7 MET CA   C  5.886 -11.914 -16.157 1.00 . A A .  7 MET CA   1 1 
       12  6094 1 1  7 MET CB   C  4.694 -12.363 -17.005 1.00 . A A .  7 MET CB   1 1 
       12  6095 1 1  7 MET CE   C  4.701 -14.691 -20.364 1.00 . A A .  7 MET CE   1 1 
       12  6096 1 1  7 MET CG   C  4.967 -13.614 -17.823 1.00 . A A .  7 MET CG   1 1 
       12  6097 1 1  7 MET H    H  6.387 -12.948 -14.380 1.00 . A A .  7 MET H    1 1 
       12  6098 1 1  7 MET HA   H  6.784 -12.374 -16.543 1.00 . A A .  7 MET HA   1 1 
       12  6099 1 1  7 MET HB2  H  3.857 -12.561 -16.352 1.00 . A A .  7 MET HB2  1 1 
       12  6100 1 1  7 MET HB3  H  4.430 -11.566 -17.685 1.00 . A A .  7 MET HB3  1 1 
       12  6101 1 1  7 MET HE1  H  4.112 -15.448 -20.856 1.00 . A A .  7 MET HE1  1 1 
       12  6102 1 1  7 MET HE2  H  5.016 -13.952 -21.086 1.00 . A A .  7 MET HE2  1 1 
       12  6103 1 1  7 MET HE3  H  5.571 -15.147 -19.913 1.00 . A A .  7 MET HE3  1 1 
       12  6104 1 1  7 MET HG2  H  5.929 -13.512 -18.303 1.00 . A A .  7 MET HG2  1 1 
       12  6105 1 1  7 MET HG3  H  4.986 -14.465 -17.159 1.00 . A A .  7 MET HG3  1 1 
       12  6106 1 1  7 MET N    N  5.718 -12.352 -14.776 1.00 . A A .  7 MET N    1 1 
       12  6107 1 1  7 MET O    O  5.808  -9.794 -17.281 1.00 . A A .  7 MET O    1 1 
       12  6108 1 1  7 MET SD   S  3.717 -13.900 -19.093 1.00 . A A .  7 MET SD   1 1 
       12  6109 1 1  8 TRP C    C  8.083  -7.981 -15.024 1.00 . A A .  8 TRP C    1 1 
       12  6110 1 1  8 TRP CA   C  6.602  -8.344 -15.057 1.00 . A A .  8 TRP CA   1 1 
       12  6111 1 1  8 TRP CB   C  5.897  -7.771 -13.828 1.00 . A A .  8 TRP CB   1 1 
       12  6112 1 1  8 TRP CD1  C  3.610  -8.348 -14.830 1.00 . A A .  8 TRP CD1  1 1 
       12  6113 1 1  8 TRP CD2  C  3.572  -6.653 -13.368 1.00 . A A .  8 TRP CD2  1 1 
       12  6114 1 1  8 TRP CE2  C  2.263  -6.867 -13.840 1.00 . A A .  8 TRP CE2  1 1 
       12  6115 1 1  8 TRP CE3  C  3.794  -5.635 -12.434 1.00 . A A .  8 TRP CE3  1 1 
       12  6116 1 1  8 TRP CG   C  4.418  -7.611 -14.012 1.00 . A A .  8 TRP CG   1 1 
       12  6117 1 1  8 TRP CH2  C  1.428  -5.111 -12.499 1.00 . A A .  8 TRP CH2  1 1 
       12  6118 1 1  8 TRP CZ2  C  1.182  -6.100 -13.412 1.00 . A A .  8 TRP CZ2  1 1 
       12  6119 1 1  8 TRP CZ3  C  2.720  -4.875 -12.011 1.00 . A A .  8 TRP CZ3  1 1 
       12  6120 1 1  8 TRP H    H  6.589 -10.327 -14.313 1.00 . A A .  8 TRP H    1 1 
       12  6121 1 1  8 TRP HA   H  6.160  -7.919 -15.946 1.00 . A A .  8 TRP HA   1 1 
       12  6122 1 1  8 TRP HB2  H  6.058  -8.431 -12.988 1.00 . A A .  8 TRP HB2  1 1 
       12  6123 1 1  8 TRP HB3  H  6.313  -6.800 -13.604 1.00 . A A .  8 TRP HB3  1 1 
       12  6124 1 1  8 TRP HD1  H  3.953  -9.157 -15.457 1.00 . A A .  8 TRP HD1  1 1 
       12  6125 1 1  8 TRP HE1  H  1.547  -8.275 -15.219 1.00 . A A .  8 TRP HE1  1 1 
       12  6126 1 1  8 TRP HE3  H  4.782  -5.438 -12.047 1.00 . A A .  8 TRP HE3  1 1 
       12  6127 1 1  8 TRP HH2  H  0.620  -4.493 -12.141 1.00 . A A .  8 TRP HH2  1 1 
       12  6128 1 1  8 TRP HZ2  H  0.181  -6.270 -13.778 1.00 . A A .  8 TRP HZ2  1 1 
       12  6129 1 1  8 TRP HZ3  H  2.872  -4.085 -11.291 1.00 . A A .  8 TRP HZ3  1 1 
       12  6130 1 1  8 TRP N    N  6.422  -9.791 -15.117 1.00 . A A .  8 TRP N    1 1 
       12  6131 1 1  8 TRP NE1  N  2.313  -7.906 -14.731 1.00 . A A .  8 TRP NE1  1 1 
       12  6132 1 1  8 TRP O    O  8.846  -8.514 -14.216 1.00 . A A .  8 TRP O    1 1 
       12  6133 1 1  9 LYS C    C 10.391  -6.239 -14.597 1.00 . A A .  9 LYS C    1 1 
       12  6134 1 1  9 LYS CA   C  9.875  -6.637 -15.976 1.00 . A A .  9 LYS CA   1 1 
       12  6135 1 1  9 LYS CB   C 10.014  -5.460 -16.944 1.00 . A A .  9 LYS CB   1 1 
       12  6136 1 1  9 LYS CD   C  8.483  -5.870 -18.894 1.00 . A A .  9 LYS CD   1 1 
       12  6137 1 1  9 LYS CE   C  8.409  -5.932 -20.411 1.00 . A A .  9 LYS CE   1 1 
       12  6138 1 1  9 LYS CG   C  9.922  -5.861 -18.406 1.00 . A A .  9 LYS CG   1 1 
       12  6139 1 1  9 LYS H    H  7.831  -6.684 -16.523 1.00 . A A .  9 LYS H    1 1 
       12  6140 1 1  9 LYS HA   H 10.464  -7.465 -16.342 1.00 . A A .  9 LYS HA   1 1 
       12  6141 1 1  9 LYS HB2  H  9.230  -4.746 -16.739 1.00 . A A .  9 LYS HB2  1 1 
       12  6142 1 1  9 LYS HB3  H 10.972  -4.987 -16.781 1.00 . A A .  9 LYS HB3  1 1 
       12  6143 1 1  9 LYS HD2  H  7.979  -6.733 -18.484 1.00 . A A .  9 LYS HD2  1 1 
       12  6144 1 1  9 LYS HD3  H  7.992  -4.968 -18.555 1.00 . A A .  9 LYS HD3  1 1 
       12  6145 1 1  9 LYS HE2  H  8.889  -5.056 -20.818 1.00 . A A .  9 LYS HE2  1 1 
       12  6146 1 1  9 LYS HE3  H  8.930  -6.817 -20.748 1.00 . A A .  9 LYS HE3  1 1 
       12  6147 1 1  9 LYS HG2  H 10.487  -5.158 -19.000 1.00 . A A .  9 LYS HG2  1 1 
       12  6148 1 1  9 LYS HG3  H 10.340  -6.851 -18.525 1.00 . A A .  9 LYS HG3  1 1 
       12  6149 1 1  9 LYS HZ1  H  6.509  -5.099 -20.657 1.00 . A A .  9 LYS HZ1  1 1 
       12  6150 1 1  9 LYS HZ2  H  6.500  -6.778 -20.452 1.00 . A A .  9 LYS HZ2  1 1 
       12  6151 1 1  9 LYS HZ3  H  6.984  -6.110 -21.928 1.00 . A A .  9 LYS HZ3  1 1 
       12  6152 1 1  9 LYS N    N  8.486  -7.072 -15.906 1.00 . A A .  9 LYS N    1 1 
       12  6153 1 1  9 LYS NZ   N  7.002  -5.984 -20.896 1.00 . A A .  9 LYS NZ   1 1 
       12  6154 1 1  9 LYS O    O  9.626  -5.793 -13.742 1.00 . A A .  9 LYS O    1 1 
       12  6155 1 1 10 CYS C    C 13.814  -5.837 -13.280 1.00 . A A . 10 CYS C    1 1 
       12  6156 1 1 10 CYS CA   C 12.313  -6.055 -13.114 1.00 . A A . 10 CYS CA   1 1 
       12  6157 1 1 10 CYS CB   C 12.059  -7.159 -12.086 1.00 . A A . 10 CYS CB   1 1 
       12  6158 1 1 10 CYS H    H 12.253  -6.759 -15.109 1.00 . A A . 10 CYS H    1 1 
       12  6159 1 1 10 CYS HA   H 11.864  -5.139 -12.764 1.00 . A A . 10 CYS HA   1 1 
       12  6160 1 1 10 CYS HB2  H 12.364  -6.808 -11.110 1.00 . A A . 10 CYS HB2  1 1 
       12  6161 1 1 10 CYS HB3  H 11.003  -7.387 -12.066 1.00 . A A . 10 CYS HB3  1 1 
       12  6162 1 1 10 CYS N    N 11.694  -6.400 -14.389 1.00 . A A . 10 CYS N    1 1 
       12  6163 1 1 10 CYS O    O 14.469  -6.518 -14.069 1.00 . A A . 10 CYS O    1 1 
       12  6164 1 1 10 CYS SG   S 12.955  -8.709 -12.420 1.00 . A A . 10 CYS SG   1 1 
       12  6165 1 1 11 LYS C    C 16.559  -5.406 -11.584 1.00 . A A . 11 LYS C    1 1 
       12  6166 1 1 11 LYS CA   C 15.776  -4.570 -12.593 1.00 . A A . 11 LYS CA   1 1 
       12  6167 1 1 11 LYS CB   C 16.007  -3.082 -12.326 1.00 . A A . 11 LYS CB   1 1 
       12  6168 1 1 11 LYS CD   C 13.927  -1.676 -12.404 1.00 . A A . 11 LYS CD   1 1 
       12  6169 1 1 11 LYS CE   C 12.725  -1.485 -13.317 1.00 . A A . 11 LYS CE   1 1 
       12  6170 1 1 11 LYS CG   C 15.140  -2.169 -13.176 1.00 . A A . 11 LYS CG   1 1 
       12  6171 1 1 11 LYS H    H 13.779  -4.371 -11.920 1.00 . A A . 11 LYS H    1 1 
       12  6172 1 1 11 LYS HA   H 16.125  -4.808 -13.586 1.00 . A A . 11 LYS HA   1 1 
       12  6173 1 1 11 LYS HB2  H 15.797  -2.878 -11.286 1.00 . A A . 11 LYS HB2  1 1 
       12  6174 1 1 11 LYS HB3  H 17.043  -2.849 -12.527 1.00 . A A . 11 LYS HB3  1 1 
       12  6175 1 1 11 LYS HD2  H 13.676  -2.399 -11.644 1.00 . A A . 11 LYS HD2  1 1 
       12  6176 1 1 11 LYS HD3  H 14.168  -0.730 -11.939 1.00 . A A . 11 LYS HD3  1 1 
       12  6177 1 1 11 LYS HE2  H 12.609  -2.369 -13.925 1.00 . A A . 11 LYS HE2  1 1 
       12  6178 1 1 11 LYS HE3  H 11.845  -1.349 -12.707 1.00 . A A . 11 LYS HE3  1 1 
       12  6179 1 1 11 LYS HG2  H 15.726  -1.318 -13.487 1.00 . A A . 11 LYS HG2  1 1 
       12  6180 1 1 11 LYS HG3  H 14.804  -2.716 -14.046 1.00 . A A . 11 LYS HG3  1 1 
       12  6181 1 1 11 LYS HZ1  H 12.120   0.380 -14.037 1.00 . A A . 11 LYS HZ1  1 1 
       12  6182 1 1 11 LYS HZ2  H 12.856  -0.598 -15.203 1.00 . A A . 11 LYS HZ2  1 1 
       12  6183 1 1 11 LYS HZ3  H 13.798   0.163 -14.022 1.00 . A A . 11 LYS HZ3  1 1 
       12  6184 1 1 11 LYS N    N 14.353  -4.881 -12.531 1.00 . A A . 11 LYS N    1 1 
       12  6185 1 1 11 LYS NZ   N 12.887  -0.303 -14.207 1.00 . A A . 11 LYS NZ   1 1 
       12  6186 1 1 11 LYS O    O 17.786  -5.469 -11.636 1.00 . A A . 11 LYS O    1 1 
       12  6187 1 1 12 ASN C    C 15.448  -7.816  -9.008 1.00 . A A . 12 ASN C    1 1 
       12  6188 1 1 12 ASN CA   C 16.467  -6.880  -9.650 1.00 . A A . 12 ASN CA   1 1 
       12  6189 1 1 12 ASN CB   C 17.120  -6.006  -8.577 1.00 . A A . 12 ASN CB   1 1 
       12  6190 1 1 12 ASN CG   C 18.538  -5.607  -8.939 1.00 . A A . 12 ASN CG   1 1 
       12  6191 1 1 12 ASN H    H 14.864  -5.959 -10.679 1.00 . A A . 12 ASN H    1 1 
       12  6192 1 1 12 ASN HA   H 17.231  -7.474 -10.131 1.00 . A A . 12 ASN HA   1 1 
       12  6193 1 1 12 ASN HB2  H 16.534  -5.105  -8.451 1.00 . A A . 12 ASN HB2  1 1 
       12  6194 1 1 12 ASN HB3  H 17.144  -6.547  -7.644 1.00 . A A . 12 ASN HB3  1 1 
       12  6195 1 1 12 ASN HD21 H 17.956  -3.732  -9.255 1.00 . A A . 12 ASN HD21 1 1 
       12  6196 1 1 12 ASN HD22 H 19.635  -4.049  -9.505 1.00 . A A . 12 ASN HD22 1 1 
       12  6197 1 1 12 ASN N    N 15.839  -6.048 -10.669 1.00 . A A . 12 ASN N    1 1 
       12  6198 1 1 12 ASN ND2  N 18.729  -4.334  -9.266 1.00 . A A . 12 ASN ND2  1 1 
       12  6199 1 1 12 ASN O    O 14.257  -7.753  -9.310 1.00 . A A . 12 ASN O    1 1 
       12  6200 1 1 12 ASN OD1  O 19.450  -6.433  -8.925 1.00 . A A . 12 ASN OD1  1 1 
       12  6201 1 1 13 SER C    C 14.212  -8.934  -6.376 1.00 . A A . 13 SER C    1 1 
       12  6202 1 1 13 SER CA   C 15.056  -9.634  -7.437 1.00 . A A . 13 SER CA   1 1 
       12  6203 1 1 13 SER CB   C 15.887 -10.744  -6.793 1.00 . A A . 13 SER CB   1 1 
       12  6204 1 1 13 SER H    H 16.885  -8.684  -7.922 1.00 . A A . 13 SER H    1 1 
       12  6205 1 1 13 SER HA   H 14.398 -10.069  -8.174 1.00 . A A . 13 SER HA   1 1 
       12  6206 1 1 13 SER HB2  H 16.135 -10.464  -5.780 1.00 . A A . 13 SER HB2  1 1 
       12  6207 1 1 13 SER HB3  H 15.313 -11.660  -6.782 1.00 . A A . 13 SER HB3  1 1 
       12  6208 1 1 13 SER HG   H 17.786 -11.211  -6.902 1.00 . A A . 13 SER HG   1 1 
       12  6209 1 1 13 SER N    N 15.924  -8.682  -8.120 1.00 . A A . 13 SER N    1 1 
       12  6210 1 1 13 SER O    O 13.297  -9.526  -5.806 1.00 . A A . 13 SER O    1 1 
       12  6211 1 1 13 SER OG   O 17.088 -10.966  -7.513 1.00 . A A . 13 SER OG   1 1 
       12  6212 1 1 14 ASN C    C 12.403  -6.536  -5.627 1.00 . A A . 14 ASN C    1 1 
       12  6213 1 1 14 ASN CA   C 13.800  -6.887  -5.125 1.00 . A A . 14 ASN CA   1 1 
       12  6214 1 1 14 ASN CB   C 14.570  -5.608  -4.788 1.00 . A A . 14 ASN CB   1 1 
       12  6215 1 1 14 ASN CG   C 14.211  -5.061  -3.420 1.00 . A A . 14 ASN CG   1 1 
       12  6216 1 1 14 ASN H    H 15.268  -7.251  -6.606 1.00 . A A . 14 ASN H    1 1 
       12  6217 1 1 14 ASN HA   H 13.709  -7.487  -4.232 1.00 . A A . 14 ASN HA   1 1 
       12  6218 1 1 14 ASN HB2  H 15.629  -5.818  -4.804 1.00 . A A . 14 ASN HB2  1 1 
       12  6219 1 1 14 ASN HB3  H 14.344  -4.854  -5.527 1.00 . A A . 14 ASN HB3  1 1 
       12  6220 1 1 14 ASN HD21 H 14.814  -6.751  -2.559 1.00 . A A . 14 ASN HD21 1 1 
       12  6221 1 1 14 ASN HD22 H 14.212  -5.535  -1.489 1.00 . A A . 14 ASN HD22 1 1 
       12  6222 1 1 14 ASN N    N 14.528  -7.669  -6.118 1.00 . A A . 14 ASN N    1 1 
       12  6223 1 1 14 ASN ND2  N 14.435  -5.863  -2.385 1.00 . A A . 14 ASN ND2  1 1 
       12  6224 1 1 14 ASN O    O 11.471  -6.376  -4.838 1.00 . A A . 14 ASN O    1 1 
       12  6225 1 1 14 ASN OD1  O 13.739  -3.932  -3.295 1.00 . A A . 14 ASN OD1  1 1 
       12  6226 1 1 15 ASP C    C  9.978  -7.220  -7.353 1.00 . A A . 15 ASP C    1 1 
       12  6227 1 1 15 ASP CA   C 10.982  -6.088  -7.551 1.00 . A A . 15 ASP CA   1 1 
       12  6228 1 1 15 ASP CB   C 11.159  -5.802  -9.043 1.00 . A A . 15 ASP CB   1 1 
       12  6229 1 1 15 ASP CG   C 10.149  -4.798  -9.564 1.00 . A A . 15 ASP CG   1 1 
       12  6230 1 1 15 ASP H    H 13.046  -6.558  -7.519 1.00 . A A . 15 ASP H    1 1 
       12  6231 1 1 15 ASP HA   H 10.603  -5.200  -7.066 1.00 . A A . 15 ASP HA   1 1 
       12  6232 1 1 15 ASP HB2  H 12.150  -5.407  -9.212 1.00 . A A . 15 ASP HB2  1 1 
       12  6233 1 1 15 ASP HB3  H 11.042  -6.722  -9.596 1.00 . A A . 15 ASP HB3  1 1 
       12  6234 1 1 15 ASP N    N 12.265  -6.418  -6.943 1.00 . A A . 15 ASP N    1 1 
       12  6235 1 1 15 ASP O    O  8.770  -6.991  -7.298 1.00 . A A . 15 ASP O    1 1 
       12  6236 1 1 15 ASP OD1  O 10.064  -3.690  -8.994 1.00 . A A . 15 ASP OD1  1 1 
       12  6237 1 1 15 ASP OD2  O  9.443  -5.121 -10.542 1.00 . A A . 15 ASP OD2  1 1 
       12  6238 1 1 16 CYS C    C  8.849  -9.505  -5.755 1.00 . A A . 16 CYS C    1 1 
       12  6239 1 1 16 CYS CA   C  9.638  -9.612  -7.057 1.00 . A A . 16 CYS CA   1 1 
       12  6240 1 1 16 CYS CB   C 10.484 -10.887  -7.050 1.00 . A A . 16 CYS CB   1 1 
       12  6241 1 1 16 CYS H    H 11.461  -8.562  -7.299 1.00 . A A . 16 CYS H    1 1 
       12  6242 1 1 16 CYS HA   H  8.943  -9.655  -7.882 1.00 . A A . 16 CYS HA   1 1 
       12  6243 1 1 16 CYS HB2  H 11.272 -10.784  -6.319 1.00 . A A . 16 CYS HB2  1 1 
       12  6244 1 1 16 CYS HB3  H  9.857 -11.724  -6.780 1.00 . A A . 16 CYS HB3  1 1 
       12  6245 1 1 16 CYS N    N 10.488  -8.443  -7.247 1.00 . A A . 16 CYS N    1 1 
       12  6246 1 1 16 CYS O    O  9.420  -9.281  -4.687 1.00 . A A . 16 CYS O    1 1 
       12  6247 1 1 16 CYS SG   S 11.262 -11.271  -8.651 1.00 . A A . 16 CYS SG   1 1 
       12  6248 1 1 17 CYS C    C  6.821 -10.826  -3.806 1.00 . A A . 17 CYS C    1 1 
       12  6249 1 1 17 CYS CA   C  6.665  -9.588  -4.684 1.00 . A A . 17 CYS CA   1 1 
       12  6250 1 1 17 CYS CB   C  5.205  -9.437  -5.117 1.00 . A A . 17 CYS CB   1 1 
       12  6251 1 1 17 CYS H    H  7.137  -9.842  -6.731 1.00 . A A . 17 CYS H    1 1 
       12  6252 1 1 17 CYS HA   H  6.954  -8.719  -4.113 1.00 . A A . 17 CYS HA   1 1 
       12  6253 1 1 17 CYS HB2  H  5.137  -8.653  -5.859 1.00 . A A . 17 CYS HB2  1 1 
       12  6254 1 1 17 CYS HB3  H  4.868 -10.367  -5.551 1.00 . A A . 17 CYS HB3  1 1 
       12  6255 1 1 17 CYS N    N  7.534  -9.666  -5.852 1.00 . A A . 17 CYS N    1 1 
       12  6256 1 1 17 CYS O    O  7.302 -10.743  -2.676 1.00 . A A . 17 CYS O    1 1 
       12  6257 1 1 17 CYS SG   S  4.067  -9.012  -3.760 1.00 . A A . 17 CYS SG   1 1 
       12  6258 1 1 18 LYS C    C  6.442 -14.422  -4.553 1.00 . A A . 18 LYS C    1 1 
       12  6259 1 1 18 LYS CA   C  6.506 -13.231  -3.601 1.00 . A A . 18 LYS CA   1 1 
       12  6260 1 1 18 LYS CB   C  5.381 -13.329  -2.568 1.00 . A A . 18 LYS CB   1 1 
       12  6261 1 1 18 LYS CD   C  6.782 -13.213  -0.486 1.00 . A A . 18 LYS CD   1 1 
       12  6262 1 1 18 LYS CE   C  6.075 -12.316   0.517 1.00 . A A . 18 LYS CE   1 1 
       12  6263 1 1 18 LYS CG   C  5.791 -14.039  -1.290 1.00 . A A . 18 LYS CG   1 1 
       12  6264 1 1 18 LYS H    H  6.037 -11.977  -5.241 1.00 . A A . 18 LYS H    1 1 
       12  6265 1 1 18 LYS HA   H  7.456 -13.246  -3.089 1.00 . A A . 18 LYS HA   1 1 
       12  6266 1 1 18 LYS HB2  H  5.055 -12.332  -2.314 1.00 . A A . 18 LYS HB2  1 1 
       12  6267 1 1 18 LYS HB3  H  4.553 -13.869  -3.005 1.00 . A A . 18 LYS HB3  1 1 
       12  6268 1 1 18 LYS HD2  H  7.444 -13.879   0.047 1.00 . A A . 18 LYS HD2  1 1 
       12  6269 1 1 18 LYS HD3  H  7.357 -12.598  -1.164 1.00 . A A . 18 LYS HD3  1 1 
       12  6270 1 1 18 LYS HE2  H  6.795 -11.631   0.938 1.00 . A A . 18 LYS HE2  1 1 
       12  6271 1 1 18 LYS HE3  H  5.306 -11.758   0.003 1.00 . A A . 18 LYS HE3  1 1 
       12  6272 1 1 18 LYS HG2  H  4.911 -14.211  -0.687 1.00 . A A . 18 LYS HG2  1 1 
       12  6273 1 1 18 LYS HG3  H  6.246 -14.985  -1.544 1.00 . A A . 18 LYS HG3  1 1 
       12  6274 1 1 18 LYS HZ1  H  5.611 -12.625   2.530 1.00 . A A . 18 LYS HZ1  1 1 
       12  6275 1 1 18 LYS HZ2  H  5.866 -14.053   1.660 1.00 . A A . 18 LYS HZ2  1 1 
       12  6276 1 1 18 LYS HZ3  H  4.426 -13.186   1.461 1.00 . A A . 18 LYS HZ3  1 1 
       12  6277 1 1 18 LYS N    N  6.412 -11.974  -4.335 1.00 . A A . 18 LYS N    1 1 
       12  6278 1 1 18 LYS NZ   N  5.451 -13.100   1.620 1.00 . A A . 18 LYS NZ   1 1 
       12  6279 1 1 18 LYS O    O  5.639 -14.440  -5.486 1.00 . A A . 18 LYS O    1 1 
       12  6280 1 1 19 ASP C    C  7.782 -16.271  -6.560 1.00 . A A . 19 ASP C    1 1 
       12  6281 1 1 19 ASP CA   C  7.329 -16.610  -5.144 1.00 . A A . 19 ASP CA   1 1 
       12  6282 1 1 19 ASP CB   C  5.952 -17.276  -5.180 1.00 . A A . 19 ASP CB   1 1 
       12  6283 1 1 19 ASP CG   C  5.302 -17.336  -3.812 1.00 . A A . 19 ASP CG   1 1 
       12  6284 1 1 19 ASP H    H  7.907 -15.342  -3.550 1.00 . A A . 19 ASP H    1 1 
       12  6285 1 1 19 ASP HA   H  8.039 -17.296  -4.706 1.00 . A A . 19 ASP HA   1 1 
       12  6286 1 1 19 ASP HB2  H  5.306 -16.716  -5.840 1.00 . A A . 19 ASP HB2  1 1 
       12  6287 1 1 19 ASP HB3  H  6.057 -18.283  -5.554 1.00 . A A . 19 ASP HB3  1 1 
       12  6288 1 1 19 ASP N    N  7.290 -15.415  -4.309 1.00 . A A . 19 ASP N    1 1 
       12  6289 1 1 19 ASP O    O  7.545 -17.033  -7.498 1.00 . A A . 19 ASP O    1 1 
       12  6290 1 1 19 ASP OD1  O  5.983 -17.744  -2.848 1.00 . A A . 19 ASP OD1  1 1 
       12  6291 1 1 19 ASP OD2  O  4.110 -16.976  -3.705 1.00 . A A . 19 ASP OD2  1 1 
       12  6292 1 1 20 LEU C    C 10.425 -14.452  -7.982 1.00 . A A . 20 LEU C    1 1 
       12  6293 1 1 20 LEU CA   C  8.917 -14.681  -8.011 1.00 . A A . 20 LEU CA   1 1 
       12  6294 1 1 20 LEU CB   C  8.203 -13.396  -8.435 1.00 . A A . 20 LEU CB   1 1 
       12  6295 1 1 20 LEU CD1  C  6.148 -14.791  -8.771 1.00 . A A . 20 LEU CD1  1 1 
       12  6296 1 1 20 LEU CD2  C  6.064 -12.326  -9.187 1.00 . A A . 20 LEU CD2  1 1 
       12  6297 1 1 20 LEU CG   C  6.926 -13.578  -9.257 1.00 . A A . 20 LEU CG   1 1 
       12  6298 1 1 20 LEU H    H  8.591 -14.557  -5.924 1.00 . A A . 20 LEU H    1 1 
       12  6299 1 1 20 LEU HA   H  8.698 -15.458  -8.727 1.00 . A A . 20 LEU HA   1 1 
       12  6300 1 1 20 LEU HB2  H  7.946 -12.851  -7.540 1.00 . A A . 20 LEU HB2  1 1 
       12  6301 1 1 20 LEU HB3  H  8.896 -12.813  -9.024 1.00 . A A . 20 LEU HB3  1 1 
       12  6302 1 1 20 LEU HD11 H  5.140 -14.749  -9.154 1.00 . A A . 20 LEU HD11 1 1 
       12  6303 1 1 20 LEU HD12 H  6.122 -14.794  -7.691 1.00 . A A . 20 LEU HD12 1 1 
       12  6304 1 1 20 LEU HD13 H  6.630 -15.693  -9.121 1.00 . A A . 20 LEU HD13 1 1 
       12  6305 1 1 20 LEU HD21 H  5.140 -12.496  -9.718 1.00 . A A . 20 LEU HD21 1 1 
       12  6306 1 1 20 LEU HD22 H  6.593 -11.500  -9.639 1.00 . A A . 20 LEU HD22 1 1 
       12  6307 1 1 20 LEU HD23 H  5.849 -12.094  -8.154 1.00 . A A . 20 LEU HD23 1 1 
       12  6308 1 1 20 LEU HG   H  7.192 -13.745 -10.292 1.00 . A A . 20 LEU HG   1 1 
       12  6309 1 1 20 LEU N    N  8.433 -15.123  -6.708 1.00 . A A . 20 LEU N    1 1 
       12  6310 1 1 20 LEU O    O 11.001 -14.175  -6.929 1.00 . A A . 20 LEU O    1 1 
       12  6311 1 1 21 VAL C    C 12.862 -13.664 -10.556 1.00 . A A . 21 VAL C    1 1 
       12  6312 1 1 21 VAL CA   C 12.500 -14.368  -9.252 1.00 . A A . 21 VAL CA   1 1 
       12  6313 1 1 21 VAL CB   C 13.258 -15.707  -9.177 1.00 . A A . 21 VAL CB   1 1 
       12  6314 1 1 21 VAL CG1  C 13.088 -16.340  -7.804 1.00 . A A . 21 VAL CG1  1 1 
       12  6315 1 1 21 VAL CG2  C 12.782 -16.651 -10.271 1.00 . A A . 21 VAL CG2  1 1 
       12  6316 1 1 21 VAL H    H 10.546 -14.788  -9.948 1.00 . A A . 21 VAL H    1 1 
       12  6317 1 1 21 VAL HA   H 12.815 -13.752  -8.422 1.00 . A A . 21 VAL HA   1 1 
       12  6318 1 1 21 VAL HB   H 14.308 -15.512  -9.332 1.00 . A A . 21 VAL HB   1 1 
       12  6319 1 1 21 VAL HG11 H 12.210 -16.969  -7.804 1.00 . A A . 21 VAL HG11 1 1 
       12  6320 1 1 21 VAL HG12 H 13.960 -16.935  -7.572 1.00 . A A . 21 VAL HG12 1 1 
       12  6321 1 1 21 VAL HG13 H 12.974 -15.563  -7.061 1.00 . A A . 21 VAL HG13 1 1 
       12  6322 1 1 21 VAL HG21 H 11.974 -16.187 -10.818 1.00 . A A . 21 VAL HG21 1 1 
       12  6323 1 1 21 VAL HG22 H 13.598 -16.863 -10.945 1.00 . A A . 21 VAL HG22 1 1 
       12  6324 1 1 21 VAL HG23 H 12.434 -17.572  -9.826 1.00 . A A . 21 VAL HG23 1 1 
       12  6325 1 1 21 VAL N    N 11.060 -14.566  -9.144 1.00 . A A . 21 VAL N    1 1 
       12  6326 1 1 21 VAL O    O 12.453 -14.089 -11.637 1.00 . A A . 21 VAL O    1 1 
       12  6327 1 1 22 CYS C    C 14.880 -12.687 -12.561 1.00 . A A . 22 CYS C    1 1 
       12  6328 1 1 22 CYS CA   C 14.049 -11.823 -11.616 1.00 . A A . 22 CYS CA   1 1 
       12  6329 1 1 22 CYS CB   C 14.854 -10.595 -11.187 1.00 . A A . 22 CYS CB   1 1 
       12  6330 1 1 22 CYS H    H 13.925 -12.298  -9.556 1.00 . A A . 22 CYS H    1 1 
       12  6331 1 1 22 CYS HA   H 13.160 -11.497 -12.133 1.00 . A A . 22 CYS HA   1 1 
       12  6332 1 1 22 CYS HB2  H 14.441 -10.206 -10.268 1.00 . A A . 22 CYS HB2  1 1 
       12  6333 1 1 22 CYS HB3  H 15.880 -10.888 -11.019 1.00 . A A . 22 CYS HB3  1 1 
       12  6334 1 1 22 CYS N    N 13.631 -12.587 -10.446 1.00 . A A . 22 CYS N    1 1 
       12  6335 1 1 22 CYS O    O 15.992 -13.096 -12.228 1.00 . A A . 22 CYS O    1 1 
       12  6336 1 1 22 CYS SG   S 14.857  -9.243 -12.408 1.00 . A A . 22 CYS SG   1 1 
       12  6337 1 1 23 SER C    C 15.471 -12.927 -15.917 1.00 . A A . 23 SER C    1 1 
       12  6338 1 1 23 SER CA   C 15.019 -13.776 -14.732 1.00 . A A . 23 SER CA   1 1 
       12  6339 1 1 23 SER CB   C 14.106 -14.903 -15.219 1.00 . A A . 23 SER CB   1 1 
       12  6340 1 1 23 SER H    H 13.441 -12.603 -13.947 1.00 . A A . 23 SER H    1 1 
       12  6341 1 1 23 SER HA   H 15.889 -14.208 -14.261 1.00 . A A . 23 SER HA   1 1 
       12  6342 1 1 23 SER HB2  H 13.079 -14.647 -15.007 1.00 . A A . 23 SER HB2  1 1 
       12  6343 1 1 23 SER HB3  H 14.232 -15.032 -16.283 1.00 . A A . 23 SER HB3  1 1 
       12  6344 1 1 23 SER HG   H 14.281 -16.029 -13.624 1.00 . A A . 23 SER HG   1 1 
       12  6345 1 1 23 SER N    N 14.332 -12.959 -13.741 1.00 . A A . 23 SER N    1 1 
       12  6346 1 1 23 SER O    O 14.651 -12.426 -16.685 1.00 . A A . 23 SER O    1 1 
       12  6347 1 1 23 SER OG   O 14.414 -16.125 -14.570 1.00 . A A . 23 SER OG   1 1 
       12  6348 1 1 24 SER C    C 17.086 -12.642 -18.492 1.00 . A A . 24 SER C    1 1 
       12  6349 1 1 24 SER CA   C 17.347 -11.977 -17.144 1.00 . A A . 24 SER CA   1 1 
       12  6350 1 1 24 SER CB   C 18.851 -11.787 -16.939 1.00 . A A . 24 SER CB   1 1 
       12  6351 1 1 24 SER H    H 17.387 -13.193 -15.411 1.00 . A A . 24 SER H    1 1 
       12  6352 1 1 24 SER HA   H 16.867 -11.010 -17.134 1.00 . A A . 24 SER HA   1 1 
       12  6353 1 1 24 SER HB2  H 19.375 -12.648 -17.326 1.00 . A A . 24 SER HB2  1 1 
       12  6354 1 1 24 SER HB3  H 19.174 -10.902 -17.467 1.00 . A A . 24 SER HB3  1 1 
       12  6355 1 1 24 SER HG   H 20.000 -12.075 -15.378 1.00 . A A . 24 SER HG   1 1 
       12  6356 1 1 24 SER N    N 16.784 -12.769 -16.057 1.00 . A A . 24 SER N    1 1 
       12  6357 1 1 24 SER O    O 17.231 -12.019 -19.543 1.00 . A A . 24 SER O    1 1 
       12  6358 1 1 24 SER OG   O 19.164 -11.641 -15.565 1.00 . A A . 24 SER OG   1 1 
       12  6359 1 1 25 ARG C    C 15.144 -14.157 -20.341 1.00 . A A . 25 ARG C    1 1 
       12  6360 1 1 25 ARG CA   C 16.418 -14.664 -19.670 1.00 . A A . 25 ARG CA   1 1 
       12  6361 1 1 25 ARG CB   C 16.282 -16.156 -19.354 1.00 . A A . 25 ARG CB   1 1 
       12  6362 1 1 25 ARG CD   C 15.870 -18.439 -20.320 1.00 . A A . 25 ARG CD   1 1 
       12  6363 1 1 25 ARG CG   C 15.593 -16.950 -20.453 1.00 . A A . 25 ARG CG   1 1 
       12  6364 1 1 25 ARG CZ   C 15.296 -20.489 -21.551 1.00 . A A . 25 ARG CZ   1 1 
       12  6365 1 1 25 ARG H    H 16.600 -14.356 -17.584 1.00 . A A . 25 ARG H    1 1 
       12  6366 1 1 25 ARG HA   H 17.247 -14.523 -20.346 1.00 . A A . 25 ARG HA   1 1 
       12  6367 1 1 25 ARG HB2  H 17.267 -16.572 -19.205 1.00 . A A . 25 ARG HB2  1 1 
       12  6368 1 1 25 ARG HB3  H 15.710 -16.268 -18.446 1.00 . A A . 25 ARG HB3  1 1 
       12  6369 1 1 25 ARG HD2  H 16.926 -18.580 -20.138 1.00 . A A . 25 ARG HD2  1 1 
       12  6370 1 1 25 ARG HD3  H 15.306 -18.823 -19.484 1.00 . A A . 25 ARG HD3  1 1 
       12  6371 1 1 25 ARG HE   H 15.384 -18.664 -22.352 1.00 . A A . 25 ARG HE   1 1 
       12  6372 1 1 25 ARG HG2  H 14.528 -16.786 -20.388 1.00 . A A . 25 ARG HG2  1 1 
       12  6373 1 1 25 ARG HG3  H 15.955 -16.609 -21.411 1.00 . A A . 25 ARG HG3  1 1 
       12  6374 1 1 25 ARG HH11 H 15.693 -20.758 -19.589 1.00 . A A . 25 ARG HH11 1 1 
       12  6375 1 1 25 ARG HH12 H 15.287 -22.194 -20.467 1.00 . A A . 25 ARG HH12 1 1 
       12  6376 1 1 25 ARG HH21 H 14.848 -20.548 -23.521 1.00 . A A . 25 ARG HH21 1 1 
       12  6377 1 1 25 ARG HH22 H 14.808 -22.074 -22.705 1.00 . A A . 25 ARG HH22 1 1 
       12  6378 1 1 25 ARG N    N 16.699 -13.914 -18.453 1.00 . A A . 25 ARG N    1 1 
       12  6379 1 1 25 ARG NE   N 15.495 -19.175 -21.524 1.00 . A A . 25 ARG NE   1 1 
       12  6380 1 1 25 ARG NH1  N 15.438 -21.206 -20.445 1.00 . A A . 25 ARG NH1  1 1 
       12  6381 1 1 25 ARG NH2  N 14.956 -21.086 -22.685 1.00 . A A . 25 ARG NH2  1 1 
       12  6382 1 1 25 ARG O    O 15.126 -13.900 -21.544 1.00 . A A . 25 ARG O    1 1 
       12  6383 1 1 26 TRP C    C 12.681 -12.030 -19.907 1.00 . A A . 26 TRP C    1 1 
       12  6384 1 1 26 TRP CA   C 12.806 -13.541 -20.071 1.00 . A A . 26 TRP CA   1 1 
       12  6385 1 1 26 TRP CB   C 11.650 -14.242 -19.356 1.00 . A A . 26 TRP CB   1 1 
       12  6386 1 1 26 TRP CD1  C 12.338 -16.318 -18.021 1.00 . A A . 26 TRP CD1  1 1 
       12  6387 1 1 26 TRP CD2  C 11.662 -16.751 -20.111 1.00 . A A . 26 TRP CD2  1 1 
       12  6388 1 1 26 TRP CE2  C 12.009 -17.966 -19.491 1.00 . A A . 26 TRP CE2  1 1 
       12  6389 1 1 26 TRP CE3  C 11.206 -16.775 -21.433 1.00 . A A . 26 TRP CE3  1 1 
       12  6390 1 1 26 TRP CG   C 11.879 -15.708 -19.154 1.00 . A A . 26 TRP CG   1 1 
       12  6391 1 1 26 TRP CH2  C 11.467 -19.185 -21.440 1.00 . A A . 26 TRP CH2  1 1 
       12  6392 1 1 26 TRP CZ2  C 11.915 -19.190 -20.148 1.00 . A A . 26 TRP CZ2  1 1 
       12  6393 1 1 26 TRP CZ3  C 11.114 -17.990 -22.083 1.00 . A A . 26 TRP CZ3  1 1 
       12  6394 1 1 26 TRP H    H 14.161 -14.237 -18.602 1.00 . A A . 26 TRP H    1 1 
       12  6395 1 1 26 TRP HA   H 12.766 -13.781 -21.124 1.00 . A A . 26 TRP HA   1 1 
       12  6396 1 1 26 TRP HB2  H 11.508 -13.790 -18.386 1.00 . A A . 26 TRP HB2  1 1 
       12  6397 1 1 26 TRP HB3  H 10.749 -14.122 -19.942 1.00 . A A . 26 TRP HB3  1 1 
       12  6398 1 1 26 TRP HD1  H 12.596 -15.796 -17.112 1.00 . A A . 26 TRP HD1  1 1 
       12  6399 1 1 26 TRP HE1  H 12.720 -18.329 -17.551 1.00 . A A . 26 TRP HE1  1 1 
       12  6400 1 1 26 TRP HE3  H 10.930 -15.865 -21.945 1.00 . A A . 26 TRP HE3  1 1 
       12  6401 1 1 26 TRP HH2  H 11.378 -20.111 -21.987 1.00 . A A . 26 TRP HH2  1 1 
       12  6402 1 1 26 TRP HZ2  H 12.182 -20.120 -19.666 1.00 . A A . 26 TRP HZ2  1 1 
       12  6403 1 1 26 TRP HZ3  H 10.764 -18.029 -23.104 1.00 . A A . 26 TRP HZ3  1 1 
       12  6404 1 1 26 TRP N    N 14.084 -14.016 -19.554 1.00 . A A . 26 TRP N    1 1 
       12  6405 1 1 26 TRP NE1  N 12.419 -17.675 -18.217 1.00 . A A . 26 TRP NE1  1 1 
       12  6406 1 1 26 TRP O    O 11.715 -11.423 -20.369 1.00 . A A . 26 TRP O    1 1 
       12  6407 1 1 27 LYS C    C 12.570  -9.589 -18.036 1.00 . A A . 27 LYS C    1 1 
       12  6408 1 1 27 LYS CA   C 13.664  -9.987 -19.021 1.00 . A A . 27 LYS CA   1 1 
       12  6409 1 1 27 LYS CB   C 13.468  -9.243 -20.345 1.00 . A A . 27 LYS CB   1 1 
       12  6410 1 1 27 LYS CD   C 15.781  -9.720 -21.202 1.00 . A A . 27 LYS CD   1 1 
       12  6411 1 1 27 LYS CE   C 16.279  -8.286 -21.287 1.00 . A A . 27 LYS CE   1 1 
       12  6412 1 1 27 LYS CG   C 14.291  -9.811 -21.489 1.00 . A A . 27 LYS CG   1 1 
       12  6413 1 1 27 LYS H    H 14.408 -11.966 -18.901 1.00 . A A . 27 LYS H    1 1 
       12  6414 1 1 27 LYS HA   H 14.623  -9.717 -18.606 1.00 . A A . 27 LYS HA   1 1 
       12  6415 1 1 27 LYS HB2  H 12.426  -9.293 -20.620 1.00 . A A . 27 LYS HB2  1 1 
       12  6416 1 1 27 LYS HB3  H 13.748  -8.209 -20.207 1.00 . A A . 27 LYS HB3  1 1 
       12  6417 1 1 27 LYS HD2  H 15.971 -10.098 -20.209 1.00 . A A . 27 LYS HD2  1 1 
       12  6418 1 1 27 LYS HD3  H 16.315 -10.321 -21.925 1.00 . A A . 27 LYS HD3  1 1 
       12  6419 1 1 27 LYS HE2  H 17.309  -8.295 -21.608 1.00 . A A . 27 LYS HE2  1 1 
       12  6420 1 1 27 LYS HE3  H 15.681  -7.753 -22.012 1.00 . A A . 27 LYS HE3  1 1 
       12  6421 1 1 27 LYS HG2  H 14.025 -10.848 -21.631 1.00 . A A . 27 LYS HG2  1 1 
       12  6422 1 1 27 LYS HG3  H 14.073  -9.253 -22.388 1.00 . A A . 27 LYS HG3  1 1 
       12  6423 1 1 27 LYS HZ1  H 17.136  -7.329 -19.640 1.00 . A A . 27 LYS HZ1  1 1 
       12  6424 1 1 27 LYS HZ2  H 15.741  -8.210 -19.271 1.00 . A A . 27 LYS HZ2  1 1 
       12  6425 1 1 27 LYS HZ3  H 15.615  -6.724 -20.069 1.00 . A A . 27 LYS HZ3  1 1 
       12  6426 1 1 27 LYS N    N 13.663 -11.427 -19.246 1.00 . A A . 27 LYS N    1 1 
       12  6427 1 1 27 LYS NZ   N 16.186  -7.589 -19.974 1.00 . A A . 27 LYS NZ   1 1 
       12  6428 1 1 27 LYS O    O 12.096  -8.454 -18.047 1.00 . A A . 27 LYS O    1 1 
       12  6429 1 1 28 TRP C    C 11.120 -11.372 -15.132 1.00 . A A . 28 TRP C    1 1 
       12  6430 1 1 28 TRP CA   C 11.138 -10.276 -16.192 1.00 . A A . 28 TRP CA   1 1 
       12  6431 1 1 28 TRP CB   C  9.770 -10.180 -16.868 1.00 . A A . 28 TRP CB   1 1 
       12  6432 1 1 28 TRP CD1  C  9.296 -12.689 -17.092 1.00 . A A . 28 TRP CD1  1 1 
       12  6433 1 1 28 TRP CD2  C  9.032 -11.528 -18.989 1.00 . A A . 28 TRP CD2  1 1 
       12  6434 1 1 28 TRP CE2  C  8.743 -12.883 -19.247 1.00 . A A . 28 TRP CE2  1 1 
       12  6435 1 1 28 TRP CE3  C  8.931 -10.608 -20.036 1.00 . A A . 28 TRP CE3  1 1 
       12  6436 1 1 28 TRP CG   C  9.383 -11.426 -17.605 1.00 . A A . 28 TRP CG   1 1 
       12  6437 1 1 28 TRP CH2  C  8.271 -12.413 -21.513 1.00 . A A . 28 TRP CH2  1 1 
       12  6438 1 1 28 TRP CZ2  C  8.362 -13.336 -20.507 1.00 . A A . 28 TRP CZ2  1 1 
       12  6439 1 1 28 TRP CZ3  C  8.554 -11.059 -21.286 1.00 . A A . 28 TRP CZ3  1 1 
       12  6440 1 1 28 TRP H    H 12.593 -11.417 -17.226 1.00 . A A . 28 TRP H    1 1 
       12  6441 1 1 28 TRP HA   H 11.361  -9.333 -15.715 1.00 . A A . 28 TRP HA   1 1 
       12  6442 1 1 28 TRP HB2  H  9.017  -9.990 -16.117 1.00 . A A . 28 TRP HB2  1 1 
       12  6443 1 1 28 TRP HB3  H  9.782  -9.363 -17.575 1.00 . A A . 28 TRP HB3  1 1 
       12  6444 1 1 28 TRP HD1  H  9.504 -12.943 -16.064 1.00 . A A . 28 TRP HD1  1 1 
       12  6445 1 1 28 TRP HE1  H  8.780 -14.533 -17.953 1.00 . A A . 28 TRP HE1  1 1 
       12  6446 1 1 28 TRP HE3  H  9.143  -9.560 -19.880 1.00 . A A . 28 TRP HE3  1 1 
       12  6447 1 1 28 TRP HH2  H  7.981 -12.721 -22.506 1.00 . A A . 28 TRP HH2  1 1 
       12  6448 1 1 28 TRP HZ2  H  8.141 -14.376 -20.698 1.00 . A A . 28 TRP HZ2  1 1 
       12  6449 1 1 28 TRP HZ3  H  8.470 -10.362 -22.107 1.00 . A A . 28 TRP HZ3  1 1 
       12  6450 1 1 28 TRP N    N 12.177 -10.529 -17.186 1.00 . A A . 28 TRP N    1 1 
       12  6451 1 1 28 TRP NE1  N  8.912 -13.569 -18.074 1.00 . A A . 28 TRP NE1  1 1 
       12  6452 1 1 28 TRP O    O 11.762 -12.411 -15.288 1.00 . A A . 28 TRP O    1 1 
       12  6453 1 1 29 CYS C    C  9.483 -13.327 -13.403 1.00 . A A . 29 CYS C    1 1 
       12  6454 1 1 29 CYS CA   C 10.279 -12.100 -12.968 1.00 . A A . 29 CYS CA   1 1 
       12  6455 1 1 29 CYS CB   C  9.619 -11.458 -11.746 1.00 . A A . 29 CYS CB   1 1 
       12  6456 1 1 29 CYS H    H  9.892 -10.286 -13.987 1.00 . A A . 29 CYS H    1 1 
       12  6457 1 1 29 CYS HA   H 11.278 -12.411 -12.704 1.00 . A A . 29 CYS HA   1 1 
       12  6458 1 1 29 CYS HB2  H  9.007 -10.629 -12.071 1.00 . A A . 29 CYS HB2  1 1 
       12  6459 1 1 29 CYS HB3  H  8.992 -12.190 -11.259 1.00 . A A . 29 CYS HB3  1 1 
       12  6460 1 1 29 CYS N    N 10.381 -11.133 -14.055 1.00 . A A . 29 CYS N    1 1 
       12  6461 1 1 29 CYS O    O  8.451 -13.208 -14.065 1.00 . A A . 29 CYS O    1 1 
       12  6462 1 1 29 CYS SG   S 10.798 -10.824 -10.510 1.00 . A A . 29 CYS SG   1 1 
       12  6463 1 1 30 VAL C    C  9.018 -16.592 -12.137 1.00 . A A . 30 VAL C    1 1 
       12  6464 1 1 30 VAL CA   C  9.303 -15.754 -13.378 1.00 . A A . 30 VAL CA   1 1 
       12  6465 1 1 30 VAL CB   C 10.149 -16.585 -14.362 1.00 . A A . 30 VAL CB   1 1 
       12  6466 1 1 30 VAL CG1  C 10.127 -15.957 -15.747 1.00 . A A . 30 VAL CG1  1 1 
       12  6467 1 1 30 VAL CG2  C 11.576 -16.723 -13.852 1.00 . A A . 30 VAL CG2  1 1 
       12  6468 1 1 30 VAL H    H 10.795 -14.536 -12.502 1.00 . A A . 30 VAL H    1 1 
       12  6469 1 1 30 VAL HA   H  8.366 -15.510 -13.859 1.00 . A A . 30 VAL HA   1 1 
       12  6470 1 1 30 VAL HB   H  9.717 -17.572 -14.431 1.00 . A A . 30 VAL HB   1 1 
       12  6471 1 1 30 VAL HG11 H 10.963 -15.279 -15.848 1.00 . A A . 30 VAL HG11 1 1 
       12  6472 1 1 30 VAL HG12 H 10.200 -16.733 -16.495 1.00 . A A . 30 VAL HG12 1 1 
       12  6473 1 1 30 VAL HG13 H  9.205 -15.411 -15.880 1.00 . A A . 30 VAL HG13 1 1 
       12  6474 1 1 30 VAL HG21 H 12.008 -15.742 -13.725 1.00 . A A . 30 VAL HG21 1 1 
       12  6475 1 1 30 VAL HG22 H 11.571 -17.238 -12.902 1.00 . A A . 30 VAL HG22 1 1 
       12  6476 1 1 30 VAL HG23 H 12.160 -17.287 -14.563 1.00 . A A . 30 VAL HG23 1 1 
       12  6477 1 1 30 VAL N    N  9.969 -14.506 -13.028 1.00 . A A . 30 VAL N    1 1 
       12  6478 1 1 30 VAL O    O  9.708 -16.475 -11.123 1.00 . A A . 30 VAL O    1 1 
       12  6479 1 1 31 LEU C    C  8.809 -19.130 -10.633 1.00 . A A . 31 LEU C    1 1 
       12  6480 1 1 31 LEU CA   C  7.621 -18.299 -11.106 1.00 . A A . 31 LEU CA   1 1 
       12  6481 1 1 31 LEU CB   C  6.469 -19.219 -11.512 1.00 . A A . 31 LEU CB   1 1 
       12  6482 1 1 31 LEU CD1  C  5.067 -18.909  -9.458 1.00 . A A . 31 LEU CD1  1 1 
       12  6483 1 1 31 LEU CD2  C  4.688 -17.455 -11.457 1.00 . A A . 31 LEU CD2  1 1 
       12  6484 1 1 31 LEU CG   C  5.087 -18.843 -10.977 1.00 . A A . 31 LEU CG   1 1 
       12  6485 1 1 31 LEU H    H  7.486 -17.488 -13.057 1.00 . A A . 31 LEU H    1 1 
       12  6486 1 1 31 LEU HA   H  7.294 -17.664 -10.295 1.00 . A A . 31 LEU HA   1 1 
       12  6487 1 1 31 LEU HB2  H  6.414 -19.226 -12.591 1.00 . A A . 31 LEU HB2  1 1 
       12  6488 1 1 31 LEU HB3  H  6.702 -20.214 -11.160 1.00 . A A . 31 LEU HB3  1 1 
       12  6489 1 1 31 LEU HD11 H  4.095 -19.233  -9.124 1.00 . A A . 31 LEU HD11 1 1 
       12  6490 1 1 31 LEU HD12 H  5.279 -17.930  -9.052 1.00 . A A . 31 LEU HD12 1 1 
       12  6491 1 1 31 LEU HD13 H  5.818 -19.608  -9.118 1.00 . A A . 31 LEU HD13 1 1 
       12  6492 1 1 31 LEU HD21 H  5.425 -16.737 -11.131 1.00 . A A . 31 LEU HD21 1 1 
       12  6493 1 1 31 LEU HD22 H  3.723 -17.195 -11.046 1.00 . A A . 31 LEU HD22 1 1 
       12  6494 1 1 31 LEU HD23 H  4.633 -17.451 -12.536 1.00 . A A . 31 LEU HD23 1 1 
       12  6495 1 1 31 LEU HG   H  4.359 -19.549 -11.350 1.00 . A A . 31 LEU HG   1 1 
       12  6496 1 1 31 LEU N    N  7.998 -17.438 -12.223 1.00 . A A . 31 LEU N    1 1 
       12  6497 1 1 31 LEU O    O  9.299 -19.997 -11.356 1.00 . A A . 31 LEU O    1 1 
       12  6498 1 1 32 ALA C    C 10.166 -21.091  -8.906 1.00 . A A . 32 ALA C    1 1 
       12  6499 1 1 32 ALA CA   C 10.393 -19.585  -8.844 1.00 . A A . 32 ALA CA   1 1 
       12  6500 1 1 32 ALA CB   C 10.631 -19.144  -7.407 1.00 . A A . 32 ALA CB   1 1 
       12  6501 1 1 32 ALA H    H  8.833 -18.156  -8.888 1.00 . A A . 32 ALA H    1 1 
       12  6502 1 1 32 ALA HA   H 11.274 -19.340  -9.419 1.00 . A A . 32 ALA HA   1 1 
       12  6503 1 1 32 ALA HB1  H  9.941 -19.661  -6.754 1.00 . A A . 32 ALA HB1  1 1 
       12  6504 1 1 32 ALA HB2  H 11.644 -19.382  -7.120 1.00 . A A . 32 ALA HB2  1 1 
       12  6505 1 1 32 ALA HB3  H 10.474 -18.079  -7.326 1.00 . A A . 32 ALA HB3  1 1 
       12  6506 1 1 32 ALA N    N  9.265 -18.859  -9.415 1.00 . A A . 32 ALA N    1 1 
       12  6507 1 1 32 ALA O    O  9.047 -21.568  -8.717 1.00 . A A . 32 ALA O    1 1 
       12  6508 1 1 33 SER C    C 10.714 -23.893  -7.936 1.00 . A A . 33 SER C    1 1 
       12  6509 1 1 33 SER CA   C 11.149 -23.288  -9.268 1.00 . A A . 33 SER CA   1 1 
       12  6510 1 1 33 SER CB   C 12.498 -23.873  -9.690 1.00 . A A . 33 SER CB   1 1 
       12  6511 1 1 33 SER H    H 12.099 -21.397  -9.316 1.00 . A A . 33 SER H    1 1 
       12  6512 1 1 33 SER HA   H 10.411 -23.530 -10.018 1.00 . A A . 33 SER HA   1 1 
       12  6513 1 1 33 SER HB2  H 13.292 -23.241  -9.324 1.00 . A A . 33 SER HB2  1 1 
       12  6514 1 1 33 SER HB3  H 12.604 -24.864  -9.273 1.00 . A A . 33 SER HB3  1 1 
       12  6515 1 1 33 SER HG   H 11.725 -24.102 -11.476 1.00 . A A . 33 SER HG   1 1 
       12  6516 1 1 33 SER N    N 11.233 -21.835  -9.175 1.00 . A A . 33 SER N    1 1 
       12  6517 1 1 33 SER O    O 10.818 -23.271  -6.879 1.00 . A A . 33 SER O    1 1 
       12  6518 1 1 33 SER OG   O 12.597 -23.959 -11.101 1.00 . A A . 33 SER OG   1 1 
       12  6519 1 1 34 PRO C    C 10.907 -26.248  -5.874 1.00 . A A . 34 PRO C    1 1 
       12  6520 1 1 34 PRO CA   C  9.756 -25.855  -6.795 1.00 . A A . 34 PRO CA   1 1 
       12  6521 1 1 34 PRO CB   C  9.081 -27.103  -7.370 1.00 . A A . 34 PRO CB   1 1 
       12  6522 1 1 34 PRO CD   C 10.064 -25.939  -9.212 1.00 . A A . 34 PRO CD   1 1 
       12  6523 1 1 34 PRO CG   C  9.735 -27.312  -8.693 1.00 . A A . 34 PRO CG   1 1 
       12  6524 1 1 34 PRO HA   H  9.033 -25.277  -6.238 1.00 . A A . 34 PRO HA   1 1 
       12  6525 1 1 34 PRO HB2  H  9.247 -27.943  -6.710 1.00 . A A . 34 PRO HB2  1 1 
       12  6526 1 1 34 PRO HB3  H  8.022 -26.926  -7.478 1.00 . A A . 34 PRO HB3  1 1 
       12  6527 1 1 34 PRO HD2  H 10.986 -25.961  -9.777 1.00 . A A . 34 PRO HD2  1 1 
       12  6528 1 1 34 PRO HD3  H  9.256 -25.563  -9.821 1.00 . A A . 34 PRO HD3  1 1 
       12  6529 1 1 34 PRO HG2  H 10.636 -27.892  -8.569 1.00 . A A . 34 PRO HG2  1 1 
       12  6530 1 1 34 PRO HG3  H  9.054 -27.813  -9.364 1.00 . A A . 34 PRO HG3  1 1 
       12  6531 1 1 34 PRO N    N 10.216 -25.138  -7.987 1.00 . A A . 34 PRO N    1 1 
       12  6532 1 1 34 PRO O    O 10.744 -26.320  -4.657 1.00 . A A . 34 PRO O    1 1 
       12  6533 1 1 35 PHE C    C 14.484 -26.137  -6.183 1.00 . A A . 35 PHE C    1 1 
       12  6534 1 1 35 PHE CA   C 13.248 -26.889  -5.698 1.00 . A A . 35 PHE CA   1 1 
       12  6535 1 1 35 PHE CB   C 13.480 -28.398  -5.805 1.00 . A A . 35 PHE CB   1 1 
       12  6536 1 1 35 PHE CD1  C 15.165 -28.842  -7.610 1.00 . A A . 35 PHE CD1  1 1 
       12  6537 1 1 35 PHE CD2  C 12.868 -29.288  -8.071 1.00 . A A . 35 PHE CD2  1 1 
       12  6538 1 1 35 PHE CE1  C 15.504 -29.258  -8.884 1.00 . A A . 35 PHE CE1  1 1 
       12  6539 1 1 35 PHE CE2  C 13.201 -29.705  -9.345 1.00 . A A . 35 PHE CE2  1 1 
       12  6540 1 1 35 PHE CG   C 13.845 -28.851  -7.189 1.00 . A A . 35 PHE CG   1 1 
       12  6541 1 1 35 PHE CZ   C 14.520 -29.691  -9.752 1.00 . A A . 35 PHE CZ   1 1 
       12  6542 1 1 35 PHE H    H 12.138 -26.429  -7.440 1.00 . A A . 35 PHE H    1 1 
       12  6543 1 1 35 PHE HA   H 13.069 -26.633  -4.665 1.00 . A A . 35 PHE HA   1 1 
       12  6544 1 1 35 PHE HB2  H 14.284 -28.679  -5.142 1.00 . A A . 35 PHE HB2  1 1 
       12  6545 1 1 35 PHE HB3  H 12.579 -28.914  -5.512 1.00 . A A . 35 PHE HB3  1 1 
       12  6546 1 1 35 PHE HD1  H 15.936 -28.505  -6.932 1.00 . A A . 35 PHE HD1  1 1 
       12  6547 1 1 35 PHE HD2  H 11.835 -29.299  -7.752 1.00 . A A . 35 PHE HD2  1 1 
       12  6548 1 1 35 PHE HE1  H 16.537 -29.247  -9.200 1.00 . A A . 35 PHE HE1  1 1 
       12  6549 1 1 35 PHE HE2  H 12.430 -30.043 -10.021 1.00 . A A . 35 PHE HE2  1 1 
       12  6550 1 1 35 PHE HZ   H 14.782 -30.017 -10.747 1.00 . A A . 35 PHE HZ   1 1 
       12  6551 1 1 35 PHE N    N 12.070 -26.502  -6.465 1.00 . A A . 35 PHE N    1 1 
       12  6552 1 1 35 PHE O    O 14.412 -25.347  -7.124 1.00 . A A . 35 PHE O    1 1 
       13  6553 1 1  1 SER C    C  2.405  -1.473  -1.939 1.00 . A A .  1 SER C    1 1 
       13  6554 1 1  1 SER CA   C  2.529  -0.197  -1.111 1.00 . A A .  1 SER CA   1 1 
       13  6555 1 1  1 SER CB   C  3.696   0.647  -1.626 1.00 . A A .  1 SER CB   1 1 
       13  6556 1 1  1 SER H1   H  3.018  -1.407   0.557 1.00 . A A .  1 SER H1   1 1 
       13  6557 1 1  1 SER HA   H  1.615   0.370  -1.208 1.00 . A A .  1 SER HA   1 1 
       13  6558 1 1  1 SER HB2  H  4.582   0.033  -1.687 1.00 . A A .  1 SER HB2  1 1 
       13  6559 1 1  1 SER HB3  H  3.455   1.028  -2.608 1.00 . A A .  1 SER HB3  1 1 
       13  6560 1 1  1 SER HG   H  4.562   2.349  -1.189 1.00 . A A .  1 SER HG   1 1 
       13  6561 1 1  1 SER N    N  2.714  -0.510   0.301 1.00 . A A .  1 SER N    1 1 
       13  6562 1 1  1 SER O    O  2.427  -2.580  -1.400 1.00 . A A .  1 SER O    1 1 
       13  6563 1 1  1 SER OG   O  3.955   1.739  -0.762 1.00 . A A .  1 SER OG   1 1 
       13  6564 1 1  2 GLU C    C  3.502  -3.113  -4.387 1.00 . A A .  2 GLU C    1 1 
       13  6565 1 1  2 GLU CA   C  2.148  -2.448  -4.154 1.00 . A A .  2 GLU CA   1 1 
       13  6566 1 1  2 GLU CB   C  1.549  -2.004  -5.490 1.00 . A A .  2 GLU CB   1 1 
       13  6567 1 1  2 GLU CD   C -0.622  -3.218  -5.049 1.00 . A A .  2 GLU CD   1 1 
       13  6568 1 1  2 GLU CG   C  0.501  -2.960  -6.034 1.00 . A A .  2 GLU CG   1 1 
       13  6569 1 1  2 GLU H    H  2.266  -0.403  -3.622 1.00 . A A .  2 GLU H    1 1 
       13  6570 1 1  2 GLU HA   H  1.485  -3.164  -3.692 1.00 . A A .  2 GLU HA   1 1 
       13  6571 1 1  2 GLU HB2  H  1.090  -1.035  -5.360 1.00 . A A .  2 GLU HB2  1 1 
       13  6572 1 1  2 GLU HB3  H  2.344  -1.922  -6.217 1.00 . A A .  2 GLU HB3  1 1 
       13  6573 1 1  2 GLU HG2  H  0.080  -2.537  -6.934 1.00 . A A .  2 GLU HG2  1 1 
       13  6574 1 1  2 GLU HG3  H  0.978  -3.901  -6.269 1.00 . A A .  2 GLU HG3  1 1 
       13  6575 1 1  2 GLU N    N  2.276  -1.310  -3.251 1.00 . A A .  2 GLU N    1 1 
       13  6576 1 1  2 GLU O    O  4.543  -2.578  -4.002 1.00 . A A .  2 GLU O    1 1 
       13  6577 1 1  2 GLU OE1  O -1.198  -2.235  -4.537 1.00 . A A .  2 GLU OE1  1 1 
       13  6578 1 1  2 GLU OE2  O -0.925  -4.401  -4.790 1.00 . A A .  2 GLU OE2  1 1 
       13  6579 1 1  3 CYS C    C  4.755  -5.446  -6.767 1.00 . A A .  3 CYS C    1 1 
       13  6580 1 1  3 CYS CA   C  4.705  -5.020  -5.302 1.00 . A A .  3 CYS CA   1 1 
       13  6581 1 1  3 CYS CB   C  4.803  -6.251  -4.399 1.00 . A A .  3 CYS CB   1 1 
       13  6582 1 1  3 CYS H    H  2.619  -4.657  -5.300 1.00 . A A .  3 CYS H    1 1 
       13  6583 1 1  3 CYS HA   H  5.541  -4.369  -5.100 1.00 . A A .  3 CYS HA   1 1 
       13  6584 1 1  3 CYS HB2  H  5.585  -6.899  -4.770 1.00 . A A .  3 CYS HB2  1 1 
       13  6585 1 1  3 CYS HB3  H  5.049  -5.935  -3.397 1.00 . A A .  3 CYS HB3  1 1 
       13  6586 1 1  3 CYS N    N  3.480  -4.282  -5.018 1.00 . A A .  3 CYS N    1 1 
       13  6587 1 1  3 CYS O    O  3.871  -5.110  -7.553 1.00 . A A .  3 CYS O    1 1 
       13  6588 1 1  3 CYS SG   S  3.270  -7.233  -4.310 1.00 . A A .  3 CYS SG   1 1 
       13  6589 1 1  4 GLY C    C  4.855  -7.616  -8.903 1.00 . A A .  4 GLY C    1 1 
       13  6590 1 1  4 GLY CA   C  5.947  -6.646  -8.495 1.00 . A A .  4 GLY CA   1 1 
       13  6591 1 1  4 GLY H    H  6.474  -6.424  -6.456 1.00 . A A .  4 GLY H    1 1 
       13  6592 1 1  4 GLY HA2  H  5.920  -5.791  -9.155 1.00 . A A .  4 GLY HA2  1 1 
       13  6593 1 1  4 GLY HA3  H  6.904  -7.137  -8.597 1.00 . A A .  4 GLY HA3  1 1 
       13  6594 1 1  4 GLY N    N  5.799  -6.187  -7.126 1.00 . A A .  4 GLY N    1 1 
       13  6595 1 1  4 GLY O    O  3.761  -7.604  -8.338 1.00 . A A .  4 GLY O    1 1 
       13  6596 1 1  5 LYS C    C  4.846 -10.421 -11.333 1.00 . A A .  5 LYS C    1 1 
       13  6597 1 1  5 LYS CA   C  4.186  -9.438 -10.372 1.00 . A A .  5 LYS CA   1 1 
       13  6598 1 1  5 LYS CB   C  3.018  -8.735 -11.067 1.00 . A A .  5 LYS CB   1 1 
       13  6599 1 1  5 LYS CD   C  0.585  -9.027 -11.620 1.00 . A A .  5 LYS CD   1 1 
       13  6600 1 1  5 LYS CE   C -0.435  -7.961 -11.255 1.00 . A A .  5 LYS CE   1 1 
       13  6601 1 1  5 LYS CG   C  1.656  -9.163 -10.550 1.00 . A A .  5 LYS CG   1 1 
       13  6602 1 1  5 LYS H    H  6.039  -8.417 -10.299 1.00 . A A .  5 LYS H    1 1 
       13  6603 1 1  5 LYS HA   H  3.811  -9.983  -9.520 1.00 . A A .  5 LYS HA   1 1 
       13  6604 1 1  5 LYS HB2  H  3.117  -7.669 -10.922 1.00 . A A .  5 LYS HB2  1 1 
       13  6605 1 1  5 LYS HB3  H  3.062  -8.951 -12.125 1.00 . A A .  5 LYS HB3  1 1 
       13  6606 1 1  5 LYS HD2  H  1.054  -8.756 -12.553 1.00 . A A .  5 LYS HD2  1 1 
       13  6607 1 1  5 LYS HD3  H  0.078  -9.975 -11.731 1.00 . A A .  5 LYS HD3  1 1 
       13  6608 1 1  5 LYS HE2  H -0.910  -8.237 -10.326 1.00 . A A .  5 LYS HE2  1 1 
       13  6609 1 1  5 LYS HE3  H  0.078  -7.018 -11.130 1.00 . A A .  5 LYS HE3  1 1 
       13  6610 1 1  5 LYS HG2  H  1.708 -10.195 -10.236 1.00 . A A .  5 LYS HG2  1 1 
       13  6611 1 1  5 LYS HG3  H  1.390  -8.542  -9.706 1.00 . A A .  5 LYS HG3  1 1 
       13  6612 1 1  5 LYS HZ1  H -2.329  -8.349 -12.046 1.00 . A A .  5 LYS HZ1  1 1 
       13  6613 1 1  5 LYS HZ2  H -1.123  -8.162 -13.217 1.00 . A A .  5 LYS HZ2  1 1 
       13  6614 1 1  5 LYS HZ3  H -1.737  -6.806 -12.411 1.00 . A A .  5 LYS HZ3  1 1 
       13  6615 1 1  5 LYS N    N  5.150  -8.456  -9.888 1.00 . A A .  5 LYS N    1 1 
       13  6616 1 1  5 LYS NZ   N -1.480  -7.809 -12.306 1.00 . A A .  5 LYS NZ   1 1 
       13  6617 1 1  5 LYS O    O  6.002 -10.246 -11.718 1.00 . A A .  5 LYS O    1 1 
       13  6618 1 1  6 PHE C    C  4.674 -11.926 -14.062 1.00 . A A .  6 PHE C    1 1 
       13  6619 1 1  6 PHE CA   C  4.617 -12.464 -12.636 1.00 . A A .  6 PHE CA   1 1 
       13  6620 1 1  6 PHE CB   C  3.744 -13.720 -12.586 1.00 . A A .  6 PHE CB   1 1 
       13  6621 1 1  6 PHE CD1  C  5.381 -15.217 -13.758 1.00 . A A .  6 PHE CD1  1 1 
       13  6622 1 1  6 PHE CD2  C  3.121 -15.198 -14.515 1.00 . A A .  6 PHE CD2  1 1 
       13  6623 1 1  6 PHE CE1  C  5.701 -16.148 -14.728 1.00 . A A .  6 PHE CE1  1 1 
       13  6624 1 1  6 PHE CE2  C  3.434 -16.130 -15.486 1.00 . A A .  6 PHE CE2  1 1 
       13  6625 1 1  6 PHE CG   C  4.089 -14.732 -13.641 1.00 . A A .  6 PHE CG   1 1 
       13  6626 1 1  6 PHE CZ   C  4.726 -16.606 -15.592 1.00 . A A .  6 PHE CZ   1 1 
       13  6627 1 1  6 PHE H    H  3.189 -11.538 -11.377 1.00 . A A .  6 PHE H    1 1 
       13  6628 1 1  6 PHE HA   H  5.618 -12.719 -12.320 1.00 . A A .  6 PHE HA   1 1 
       13  6629 1 1  6 PHE HB2  H  3.860 -14.193 -11.623 1.00 . A A .  6 PHE HB2  1 1 
       13  6630 1 1  6 PHE HB3  H  2.712 -13.436 -12.721 1.00 . A A .  6 PHE HB3  1 1 
       13  6631 1 1  6 PHE HD1  H  6.145 -14.862 -13.081 1.00 . A A .  6 PHE HD1  1 1 
       13  6632 1 1  6 PHE HD2  H  2.108 -14.826 -14.433 1.00 . A A .  6 PHE HD2  1 1 
       13  6633 1 1  6 PHE HE1  H  6.712 -16.520 -14.808 1.00 . A A .  6 PHE HE1  1 1 
       13  6634 1 1  6 PHE HE2  H  2.670 -16.485 -16.161 1.00 . A A .  6 PHE HE2  1 1 
       13  6635 1 1  6 PHE HZ   H  4.974 -17.332 -16.352 1.00 . A A .  6 PHE HZ   1 1 
       13  6636 1 1  6 PHE N    N  4.104 -11.453 -11.719 1.00 . A A .  6 PHE N    1 1 
       13  6637 1 1  6 PHE O    O  3.797 -11.173 -14.488 1.00 . A A .  6 PHE O    1 1 
       13  6638 1 1  7 MET C    C  6.037 -10.359 -16.244 1.00 . A A .  7 MET C    1 1 
       13  6639 1 1  7 MET CA   C  5.881 -11.875 -16.175 1.00 . A A .  7 MET CA   1 1 
       13  6640 1 1  7 MET CB   C  4.688 -12.315 -17.026 1.00 . A A .  7 MET CB   1 1 
       13  6641 1 1  7 MET CE   C  4.638 -14.826 -20.299 1.00 . A A .  7 MET CE   1 1 
       13  6642 1 1  7 MET CG   C  4.961 -13.561 -17.855 1.00 . A A .  7 MET CG   1 1 
       13  6643 1 1  7 MET H    H  6.377 -12.918 -14.401 1.00 . A A .  7 MET H    1 1 
       13  6644 1 1  7 MET HA   H  6.778 -12.335 -16.562 1.00 . A A .  7 MET HA   1 1 
       13  6645 1 1  7 MET HB2  H  3.852 -12.519 -16.373 1.00 . A A .  7 MET HB2  1 1 
       13  6646 1 1  7 MET HB3  H  4.424 -11.513 -17.698 1.00 . A A .  7 MET HB3  1 1 
       13  6647 1 1  7 MET HE1  H  3.977 -15.167 -21.081 1.00 . A A .  7 MET HE1  1 1 
       13  6648 1 1  7 MET HE2  H  5.429 -14.232 -20.729 1.00 . A A .  7 MET HE2  1 1 
       13  6649 1 1  7 MET HE3  H  5.062 -15.679 -19.789 1.00 . A A .  7 MET HE3  1 1 
       13  6650 1 1  7 MET HG2  H  5.925 -13.457 -18.330 1.00 . A A .  7 MET HG2  1 1 
       13  6651 1 1  7 MET HG3  H  4.977 -14.417 -17.197 1.00 . A A .  7 MET HG3  1 1 
       13  6652 1 1  7 MET N    N  5.710 -12.317 -14.795 1.00 . A A .  7 MET N    1 1 
       13  6653 1 1  7 MET O    O  5.813  -9.750 -17.290 1.00 . A A .  7 MET O    1 1 
       13  6654 1 1  7 MET SD   S  3.714 -13.832 -19.129 1.00 . A A .  7 MET SD   1 1 
       13  6655 1 1  8 TRP C    C  8.090  -7.954 -15.025 1.00 . A A .  8 TRP C    1 1 
       13  6656 1 1  8 TRP CA   C  6.608  -8.311 -15.059 1.00 . A A .  8 TRP CA   1 1 
       13  6657 1 1  8 TRP CB   C  5.904  -7.742 -13.827 1.00 . A A .  8 TRP CB   1 1 
       13  6658 1 1  8 TRP CD1  C  3.614  -8.304 -14.831 1.00 . A A .  8 TRP CD1  1 1 
       13  6659 1 1  8 TRP CD2  C  3.584  -6.614 -13.364 1.00 . A A .  8 TRP CD2  1 1 
       13  6660 1 1  8 TRP CE2  C  2.274  -6.820 -13.837 1.00 . A A .  8 TRP CE2  1 1 
       13  6661 1 1  8 TRP CE3  C  3.810  -5.600 -12.428 1.00 . A A .  8 TRP CE3  1 1 
       13  6662 1 1  8 TRP CG   C  4.425  -7.574 -14.011 1.00 . A A .  8 TRP CG   1 1 
       13  6663 1 1  8 TRP CH2  C  1.447  -5.065 -12.490 1.00 . A A .  8 TRP CH2  1 1 
       13  6664 1 1  8 TRP CZ2  C  1.197  -6.050 -13.407 1.00 . A A .  8 TRP CZ2  1 1 
       13  6665 1 1  8 TRP CZ3  C  2.740  -4.836 -12.002 1.00 . A A .  8 TRP CZ3  1 1 
       13  6666 1 1  8 TRP H    H  6.586 -10.296 -14.323 1.00 . A A .  8 TRP H    1 1 
       13  6667 1 1  8 TRP HA   H  6.166  -7.881 -15.946 1.00 . A A .  8 TRP HA   1 1 
       13  6668 1 1  8 TRP HB2  H  6.061  -8.406 -12.990 1.00 . A A .  8 TRP HB2  1 1 
       13  6669 1 1  8 TRP HB3  H  6.324  -6.773 -13.597 1.00 . A A .  8 TRP HB3  1 1 
       13  6670 1 1  8 TRP HD1  H  3.954  -9.112 -15.461 1.00 . A A .  8 TRP HD1  1 1 
       13  6671 1 1  8 TRP HE1  H  1.552  -8.221 -15.222 1.00 . A A .  8 TRP HE1  1 1 
       13  6672 1 1  8 TRP HE3  H  4.799  -5.410 -12.038 1.00 . A A .  8 TRP HE3  1 1 
       13  6673 1 1  8 TRP HH2  H  0.642  -4.444 -12.130 1.00 . A A .  8 TRP HH2  1 1 
       13  6674 1 1  8 TRP HZ2  H  0.195  -6.213 -13.774 1.00 . A A .  8 TRP HZ2  1 1 
       13  6675 1 1  8 TRP HZ3  H  2.895  -4.048 -11.279 1.00 . A A .  8 TRP HZ3  1 1 
       13  6676 1 1  8 TRP N    N  6.422  -9.757 -15.125 1.00 . A A .  8 TRP N    1 1 
       13  6677 1 1  8 TRP NE1  N  2.319  -7.857 -14.732 1.00 . A A .  8 TRP NE1  1 1 
       13  6678 1 1  8 TRP O    O  8.848  -8.488 -14.216 1.00 . A A .  8 TRP O    1 1 
       13  6679 1 1  9 LYS C    C 10.403  -6.218 -14.596 1.00 . A A .  9 LYS C    1 1 
       13  6680 1 1  9 LYS CA   C  9.886  -6.615 -15.975 1.00 . A A .  9 LYS CA   1 1 
       13  6681 1 1  9 LYS CB   C 10.029  -5.438 -16.943 1.00 . A A .  9 LYS CB   1 1 
       13  6682 1 1  9 LYS CD   C  8.478  -5.778 -18.889 1.00 . A A .  9 LYS CD   1 1 
       13  6683 1 1  9 LYS CE   C  7.914  -7.170 -19.130 1.00 . A A .  9 LYS CE   1 1 
       13  6684 1 1  9 LYS CG   C  9.917  -5.835 -18.405 1.00 . A A .  9 LYS CG   1 1 
       13  6685 1 1  9 LYS H    H  7.842  -6.655 -16.525 1.00 . A A .  9 LYS H    1 1 
       13  6686 1 1  9 LYS HA   H 10.472  -7.444 -16.341 1.00 . A A .  9 LYS HA   1 1 
       13  6687 1 1  9 LYS HB2  H  9.257  -4.715 -16.728 1.00 . A A .  9 LYS HB2  1 1 
       13  6688 1 1  9 LYS HB3  H 10.994  -4.977 -16.790 1.00 . A A .  9 LYS HB3  1 1 
       13  6689 1 1  9 LYS HD2  H  7.875  -5.282 -18.142 1.00 . A A .  9 LYS HD2  1 1 
       13  6690 1 1  9 LYS HD3  H  8.441  -5.218 -19.814 1.00 . A A .  9 LYS HD3  1 1 
       13  6691 1 1  9 LYS HE2  H  8.152  -7.471 -20.139 1.00 . A A .  9 LYS HE2  1 1 
       13  6692 1 1  9 LYS HE3  H  8.375  -7.855 -18.433 1.00 . A A .  9 LYS HE3  1 1 
       13  6693 1 1  9 LYS HG2  H 10.512  -5.160 -18.999 1.00 . A A .  9 LYS HG2  1 1 
       13  6694 1 1  9 LYS HG3  H 10.287  -6.844 -18.523 1.00 . A A .  9 LYS HG3  1 1 
       13  6695 1 1  9 LYS HZ1  H  5.969  -6.662 -19.697 1.00 . A A .  9 LYS HZ1  1 1 
       13  6696 1 1  9 LYS HZ2  H  6.181  -6.803 -18.024 1.00 . A A .  9 LYS HZ2  1 1 
       13  6697 1 1  9 LYS HZ3  H  6.098  -8.193 -18.987 1.00 . A A .  9 LYS HZ3  1 1 
       13  6698 1 1  9 LYS N    N  8.495  -7.046 -15.906 1.00 . A A .  9 LYS N    1 1 
       13  6699 1 1  9 LYS NZ   N  6.438  -7.210 -18.946 1.00 . A A .  9 LYS NZ   1 1 
       13  6700 1 1  9 LYS O    O  9.637  -5.771 -13.741 1.00 . A A .  9 LYS O    1 1 
       13  6701 1 1 10 CYS C    C 13.827  -5.839 -13.274 1.00 . A A . 10 CYS C    1 1 
       13  6702 1 1 10 CYS CA   C 12.323  -6.041 -13.111 1.00 . A A . 10 CYS CA   1 1 
       13  6703 1 1 10 CYS CB   C 12.054  -7.137 -12.079 1.00 . A A . 10 CYS CB   1 1 
       13  6704 1 1 10 CYS H    H 12.263  -6.744 -15.107 1.00 . A A . 10 CYS H    1 1 
       13  6705 1 1 10 CYS HA   H 11.884  -5.117 -12.766 1.00 . A A . 10 CYS HA   1 1 
       13  6706 1 1 10 CYS HB2  H 12.349  -6.782 -11.102 1.00 . A A . 10 CYS HB2  1 1 
       13  6707 1 1 10 CYS HB3  H 10.997  -7.360 -12.070 1.00 . A A . 10 CYS HB3  1 1 
       13  6708 1 1 10 CYS N    N 11.704  -6.382 -14.386 1.00 . A A . 10 CYS N    1 1 
       13  6709 1 1 10 CYS O    O 14.472  -6.510 -14.081 1.00 . A A . 10 CYS O    1 1 
       13  6710 1 1 10 CYS SG   S 12.947  -8.693 -12.395 1.00 . A A . 10 CYS SG   1 1 
       13  6711 1 1 11 LYS C    C 16.580  -5.489 -11.568 1.00 . A A . 11 LYS C    1 1 
       13  6712 1 1 11 LYS CA   C 15.809  -4.620 -12.557 1.00 . A A . 11 LYS CA   1 1 
       13  6713 1 1 11 LYS CB   C 16.061  -3.141 -12.257 1.00 . A A . 11 LYS CB   1 1 
       13  6714 1 1 11 LYS CD   C 15.077  -0.853 -12.580 1.00 . A A . 11 LYS CD   1 1 
       13  6715 1 1 11 LYS CE   C 13.855  -0.191 -13.199 1.00 . A A . 11 LYS CE   1 1 
       13  6716 1 1 11 LYS CG   C 15.368  -2.198 -13.225 1.00 . A A . 11 LYS CG   1 1 
       13  6717 1 1 11 LYS H    H 13.815  -4.409 -11.877 1.00 . A A . 11 LYS H    1 1 
       13  6718 1 1 11 LYS HA   H 16.153  -4.840 -13.556 1.00 . A A . 11 LYS HA   1 1 
       13  6719 1 1 11 LYS HB2  H 15.709  -2.923 -11.259 1.00 . A A . 11 LYS HB2  1 1 
       13  6720 1 1 11 LYS HB3  H 17.124  -2.953 -12.303 1.00 . A A . 11 LYS HB3  1 1 
       13  6721 1 1 11 LYS HD2  H 14.896  -1.000 -11.525 1.00 . A A . 11 LYS HD2  1 1 
       13  6722 1 1 11 LYS HD3  H 15.932  -0.206 -12.714 1.00 . A A . 11 LYS HD3  1 1 
       13  6723 1 1 11 LYS HE2  H 14.051  -0.010 -14.245 1.00 . A A . 11 LYS HE2  1 1 
       13  6724 1 1 11 LYS HE3  H 13.012  -0.859 -13.101 1.00 . A A . 11 LYS HE3  1 1 
       13  6725 1 1 11 LYS HG2  H 16.006  -2.042 -14.082 1.00 . A A . 11 LYS HG2  1 1 
       13  6726 1 1 11 LYS HG3  H 14.436  -2.643 -13.543 1.00 . A A . 11 LYS HG3  1 1 
       13  6727 1 1 11 LYS HZ1  H 12.769   1.587 -13.055 1.00 . A A . 11 LYS HZ1  1 1 
       13  6728 1 1 11 LYS HZ2  H 14.367   1.716 -12.518 1.00 . A A . 11 LYS HZ2  1 1 
       13  6729 1 1 11 LYS HZ3  H 13.215   0.934 -11.560 1.00 . A A . 11 LYS HZ3  1 1 
       13  6730 1 1 11 LYS N    N 14.380  -4.910 -12.501 1.00 . A A . 11 LYS N    1 1 
       13  6731 1 1 11 LYS NZ   N 13.529   1.102 -12.536 1.00 . A A . 11 LYS NZ   1 1 
       13  6732 1 1 11 LYS O    O 17.809  -5.523 -11.584 1.00 . A A . 11 LYS O    1 1 
       13  6733 1 1 12 ASN C    C 15.422  -7.966  -9.063 1.00 . A A . 12 ASN C    1 1 
       13  6734 1 1 12 ASN CA   C 16.464  -7.061  -9.713 1.00 . A A . 12 ASN CA   1 1 
       13  6735 1 1 12 ASN CB   C 17.170  -6.226  -8.643 1.00 . A A . 12 ASN CB   1 1 
       13  6736 1 1 12 ASN CG   C 16.326  -5.058  -8.172 1.00 . A A . 12 ASN CG   1 1 
       13  6737 1 1 12 ASN H    H 14.871  -6.123 -10.745 1.00 . A A . 12 ASN H    1 1 
       13  6738 1 1 12 ASN HA   H 17.194  -7.676 -10.217 1.00 . A A . 12 ASN HA   1 1 
       13  6739 1 1 12 ASN HB2  H 17.387  -6.854  -7.791 1.00 . A A . 12 ASN HB2  1 1 
       13  6740 1 1 12 ASN HB3  H 18.094  -5.841  -9.046 1.00 . A A . 12 ASN HB3  1 1 
       13  6741 1 1 12 ASN HD21 H 17.944  -3.907  -8.051 1.00 . A A . 12 ASN HD21 1 1 
       13  6742 1 1 12 ASN HD22 H 16.451  -3.153  -7.614 1.00 . A A . 12 ASN HD22 1 1 
       13  6743 1 1 12 ASN N    N 15.848  -6.192 -10.709 1.00 . A A . 12 ASN N    1 1 
       13  6744 1 1 12 ASN ND2  N 16.972  -3.924  -7.921 1.00 . A A . 12 ASN ND2  1 1 
       13  6745 1 1 12 ASN O    O 14.237  -7.900  -9.389 1.00 . A A . 12 ASN O    1 1 
       13  6746 1 1 12 ASN OD1  O 15.108  -5.172  -8.036 1.00 . A A . 12 ASN OD1  1 1 
       13  6747 1 1 13 SER C    C 14.162  -9.001  -6.385 1.00 . A A . 13 SER C    1 1 
       13  6748 1 1 13 SER CA   C 14.980  -9.732  -7.447 1.00 . A A . 13 SER CA   1 1 
       13  6749 1 1 13 SER CB   C 15.783 -10.862  -6.798 1.00 . A A . 13 SER CB   1 1 
       13  6750 1 1 13 SER H    H 16.829  -8.817  -7.924 1.00 . A A . 13 SER H    1 1 
       13  6751 1 1 13 SER HA   H 14.305 -10.154  -8.176 1.00 . A A . 13 SER HA   1 1 
       13  6752 1 1 13 SER HB2  H 15.748 -11.734  -7.434 1.00 . A A . 13 SER HB2  1 1 
       13  6753 1 1 13 SER HB3  H 16.809 -10.546  -6.676 1.00 . A A . 13 SER HB3  1 1 
       13  6754 1 1 13 SER HG   H 14.908 -12.095  -5.553 1.00 . A A . 13 SER HG   1 1 
       13  6755 1 1 13 SER N    N 15.872  -8.811  -8.140 1.00 . A A . 13 SER N    1 1 
       13  6756 1 1 13 SER O    O 13.235  -9.562  -5.806 1.00 . A A . 13 SER O    1 1 
       13  6757 1 1 13 SER OG   O 15.254 -11.200  -5.528 1.00 . A A . 13 SER OG   1 1 
       13  6758 1 1 14 ASN C    C 12.415  -6.572  -5.631 1.00 . A A . 14 ASN C    1 1 
       13  6759 1 1 14 ASN CA   C 13.817  -6.934  -5.147 1.00 . A A . 14 ASN CA   1 1 
       13  6760 1 1 14 ASN CB   C 14.609  -5.659  -4.847 1.00 . A A . 14 ASN CB   1 1 
       13  6761 1 1 14 ASN CG   C 15.629  -5.860  -3.742 1.00 . A A . 14 ASN CG   1 1 
       13  6762 1 1 14 ASN H    H 15.265  -7.350  -6.633 1.00 . A A . 14 ASN H    1 1 
       13  6763 1 1 14 ASN HA   H 13.734  -7.516  -4.242 1.00 . A A . 14 ASN HA   1 1 
       13  6764 1 1 14 ASN HB2  H 15.131  -5.350  -5.741 1.00 . A A . 14 ASN HB2  1 1 
       13  6765 1 1 14 ASN HB3  H 13.926  -4.880  -4.546 1.00 . A A . 14 ASN HB3  1 1 
       13  6766 1 1 14 ASN HD21 H 15.926  -3.897  -3.629 1.00 . A A . 14 ASN HD21 1 1 
       13  6767 1 1 14 ASN HD22 H 16.857  -4.862  -2.539 1.00 . A A . 14 ASN HD22 1 1 
       13  6768 1 1 14 ASN N    N 14.516  -7.743  -6.138 1.00 . A A . 14 ASN N    1 1 
       13  6769 1 1 14 ASN ND2  N 16.194  -4.761  -3.254 1.00 . A A . 14 ASN ND2  1 1 
       13  6770 1 1 14 ASN O    O 11.493  -6.418  -4.831 1.00 . A A . 14 ASN O    1 1 
       13  6771 1 1 14 ASN OD1  O 15.904  -6.988  -3.333 1.00 . A A . 14 ASN OD1  1 1 
       13  6772 1 1 15 ASP C    C  9.971  -7.230  -7.338 1.00 . A A . 15 ASP C    1 1 
       13  6773 1 1 15 ASP CA   C 10.975  -6.099  -7.534 1.00 . A A . 15 ASP CA   1 1 
       13  6774 1 1 15 ASP CB   C 11.138  -5.797  -9.025 1.00 . A A . 15 ASP CB   1 1 
       13  6775 1 1 15 ASP CG   C 10.132  -4.779  -9.523 1.00 . A A . 15 ASP CG   1 1 
       13  6776 1 1 15 ASP H    H 13.039  -6.576  -7.530 1.00 . A A . 15 ASP H    1 1 
       13  6777 1 1 15 ASP HA   H 10.606  -5.215  -7.037 1.00 . A A . 15 ASP HA   1 1 
       13  6778 1 1 15 ASP HB2  H 12.132  -5.410  -9.202 1.00 . A A . 15 ASP HB2  1 1 
       13  6779 1 1 15 ASP HB3  H 11.007  -6.711  -9.587 1.00 . A A . 15 ASP HB3  1 1 
       13  6780 1 1 15 ASP N    N 12.265  -6.440  -6.943 1.00 . A A . 15 ASP N    1 1 
       13  6781 1 1 15 ASP O    O  8.764  -6.999  -7.277 1.00 . A A . 15 ASP O    1 1 
       13  6782 1 1 15 ASP OD1  O  8.924  -4.958  -9.257 1.00 . A A . 15 ASP OD1  1 1 
       13  6783 1 1 15 ASP OD2  O 10.552  -3.803 -10.179 1.00 . A A . 15 ASP OD2  1 1 
       13  6784 1 1 16 CYS C    C  8.842  -9.521  -5.750 1.00 . A A . 16 CYS C    1 1 
       13  6785 1 1 16 CYS CA   C  9.627  -9.623  -7.055 1.00 . A A . 16 CYS CA   1 1 
       13  6786 1 1 16 CYS CB   C 10.470 -10.900  -7.058 1.00 . A A . 16 CYS CB   1 1 
       13  6787 1 1 16 CYS H    H 11.450  -8.576  -7.300 1.00 . A A . 16 CYS H    1 1 
       13  6788 1 1 16 CYS HA   H  8.929  -9.661  -7.877 1.00 . A A . 16 CYS HA   1 1 
       13  6789 1 1 16 CYS HB2  H 11.261 -10.801  -6.330 1.00 . A A . 16 CYS HB2  1 1 
       13  6790 1 1 16 CYS HB3  H  9.841 -11.737  -6.787 1.00 . A A . 16 CYS HB3  1 1 
       13  6791 1 1 16 CYS N    N 10.478  -8.455  -7.242 1.00 . A A . 16 CYS N    1 1 
       13  6792 1 1 16 CYS O    O  9.419  -9.311  -4.682 1.00 . A A . 16 CYS O    1 1 
       13  6793 1 1 16 CYS SG   S 11.240 -11.279  -8.664 1.00 . A A . 16 CYS SG   1 1 
       13  6794 1 1 17 CYS C    C  6.815 -10.840  -3.802 1.00 . A A . 17 CYS C    1 1 
       13  6795 1 1 17 CYS CA   C  6.662  -9.596  -4.672 1.00 . A A . 17 CYS CA   1 1 
       13  6796 1 1 17 CYS CB   C  5.201  -9.435  -5.099 1.00 . A A . 17 CYS CB   1 1 
       13  6797 1 1 17 CYS H    H  7.125  -9.837  -6.724 1.00 . A A . 17 CYS H    1 1 
       13  6798 1 1 17 CYS HA   H  6.956  -8.731  -4.097 1.00 . A A . 17 CYS HA   1 1 
       13  6799 1 1 17 CYS HB2  H  5.135  -8.649  -5.838 1.00 . A A . 17 CYS HB2  1 1 
       13  6800 1 1 17 CYS HB3  H  4.858 -10.362  -5.535 1.00 . A A . 17 CYS HB3  1 1 
       13  6801 1 1 17 CYS N    N  7.526  -9.671  -5.844 1.00 . A A . 17 CYS N    1 1 
       13  6802 1 1 17 CYS O    O  7.291 -10.765  -2.669 1.00 . A A . 17 CYS O    1 1 
       13  6803 1 1 17 CYS SG   S  4.070  -9.011  -3.736 1.00 . A A . 17 CYS SG   1 1 
       13  6804 1 1 18 LYS C    C  6.430 -14.431  -4.575 1.00 . A A . 18 LYS C    1 1 
       13  6805 1 1 18 LYS CA   C  6.500 -13.247  -3.616 1.00 . A A . 18 LYS CA   1 1 
       13  6806 1 1 18 LYS CB   C  5.377 -13.348  -2.581 1.00 . A A . 18 LYS CB   1 1 
       13  6807 1 1 18 LYS CD   C  6.747 -13.218  -0.480 1.00 . A A . 18 LYS CD   1 1 
       13  6808 1 1 18 LYS CE   C  6.003 -12.348   0.523 1.00 . A A . 18 LYS CE   1 1 
       13  6809 1 1 18 LYS CG   C  5.789 -14.060  -1.304 1.00 . A A . 18 LYS CG   1 1 
       13  6810 1 1 18 LYS H    H  6.036 -11.980  -5.248 1.00 . A A . 18 LYS H    1 1 
       13  6811 1 1 18 LYS HA   H  7.451 -13.267  -3.105 1.00 . A A . 18 LYS HA   1 1 
       13  6812 1 1 18 LYS HB2  H  5.050 -12.351  -2.323 1.00 . A A . 18 LYS HB2  1 1 
       13  6813 1 1 18 LYS HB3  H  4.549 -13.887  -3.018 1.00 . A A . 18 LYS HB3  1 1 
       13  6814 1 1 18 LYS HD2  H  7.418 -13.872   0.057 1.00 . A A . 18 LYS HD2  1 1 
       13  6815 1 1 18 LYS HD3  H  7.315 -12.581  -1.143 1.00 . A A . 18 LYS HD3  1 1 
       13  6816 1 1 18 LYS HE2  H  5.378 -11.653  -0.018 1.00 . A A . 18 LYS HE2  1 1 
       13  6817 1 1 18 LYS HE3  H  5.386 -12.982   1.141 1.00 . A A . 18 LYS HE3  1 1 
       13  6818 1 1 18 LYS HG2  H  4.907 -14.263  -0.716 1.00 . A A . 18 LYS HG2  1 1 
       13  6819 1 1 18 LYS HG3  H  6.273 -14.991  -1.563 1.00 . A A . 18 LYS HG3  1 1 
       13  6820 1 1 18 LYS HZ1  H  7.249 -12.174   2.190 1.00 . A A . 18 LYS HZ1  1 1 
       13  6821 1 1 18 LYS HZ2  H  6.464 -10.736   1.769 1.00 . A A . 18 LYS HZ2  1 1 
       13  6822 1 1 18 LYS HZ3  H  7.773 -11.286   0.849 1.00 . A A . 18 LYS HZ3  1 1 
       13  6823 1 1 18 LYS N    N  6.408 -11.985  -4.340 1.00 . A A . 18 LYS N    1 1 
       13  6824 1 1 18 LYS NZ   N  6.937 -11.582   1.394 1.00 . A A . 18 LYS NZ   1 1 
       13  6825 1 1 18 LYS O    O  5.629 -14.439  -5.509 1.00 . A A . 18 LYS O    1 1 
       13  6826 1 1 19 ASP C    C  7.760 -16.274  -6.592 1.00 . A A . 19 ASP C    1 1 
       13  6827 1 1 19 ASP CA   C  7.306 -16.620  -5.177 1.00 . A A . 19 ASP CA   1 1 
       13  6828 1 1 19 ASP CB   C  5.926 -17.279  -5.218 1.00 . A A . 19 ASP CB   1 1 
       13  6829 1 1 19 ASP CG   C  5.915 -18.642  -4.556 1.00 . A A . 19 ASP CG   1 1 
       13  6830 1 1 19 ASP H    H  7.889 -15.364  -3.575 1.00 . A A . 19 ASP H    1 1 
       13  6831 1 1 19 ASP HA   H  8.012 -17.313  -4.745 1.00 . A A . 19 ASP HA   1 1 
       13  6832 1 1 19 ASP HB2  H  5.217 -16.646  -4.706 1.00 . A A . 19 ASP HB2  1 1 
       13  6833 1 1 19 ASP HB3  H  5.620 -17.396  -6.248 1.00 . A A . 19 ASP HB3  1 1 
       13  6834 1 1 19 ASP N    N  7.273 -15.429  -4.336 1.00 . A A . 19 ASP N    1 1 
       13  6835 1 1 19 ASP O    O  7.523 -17.031  -7.534 1.00 . A A . 19 ASP O    1 1 
       13  6836 1 1 19 ASP OD1  O  6.654 -18.828  -3.565 1.00 . A A . 19 ASP OD1  1 1 
       13  6837 1 1 19 ASP OD2  O  5.168 -19.525  -5.028 1.00 . A A . 19 ASP OD2  1 1 
       13  6838 1 1 20 LEU C    C 10.408 -14.451  -8.001 1.00 . A A . 20 LEU C    1 1 
       13  6839 1 1 20 LEU CA   C  8.901 -14.679  -8.034 1.00 . A A . 20 LEU CA   1 1 
       13  6840 1 1 20 LEU CB   C  8.188 -13.392  -8.453 1.00 . A A . 20 LEU CB   1 1 
       13  6841 1 1 20 LEU CD1  C  6.130 -14.782  -8.795 1.00 . A A . 20 LEU CD1  1 1 
       13  6842 1 1 20 LEU CD2  C  6.052 -12.316  -9.203 1.00 . A A . 20 LEU CD2  1 1 
       13  6843 1 1 20 LEU CG   C  6.912 -13.568  -9.275 1.00 . A A . 20 LEU CG   1 1 
       13  6844 1 1 20 LEU H    H  8.572 -14.565  -5.946 1.00 . A A . 20 LEU H    1 1 
       13  6845 1 1 20 LEU HA   H  8.681 -15.453  -8.754 1.00 . A A . 20 LEU HA   1 1 
       13  6846 1 1 20 LEU HB2  H  7.930 -12.850  -7.555 1.00 . A A . 20 LEU HB2  1 1 
       13  6847 1 1 20 LEU HB3  H  8.882 -12.805  -9.038 1.00 . A A . 20 LEU HB3  1 1 
       13  6848 1 1 20 LEU HD11 H  6.609 -15.682  -9.150 1.00 . A A . 20 LEU HD11 1 1 
       13  6849 1 1 20 LEU HD12 H  5.121 -14.735  -9.179 1.00 . A A . 20 LEU HD12 1 1 
       13  6850 1 1 20 LEU HD13 H  6.104 -14.789  -7.715 1.00 . A A . 20 LEU HD13 1 1 
       13  6851 1 1 20 LEU HD21 H  5.832 -12.090  -8.170 1.00 . A A . 20 LEU HD21 1 1 
       13  6852 1 1 20 LEU HD22 H  5.129 -12.480  -9.740 1.00 . A A . 20 LEU HD22 1 1 
       13  6853 1 1 20 LEU HD23 H  6.584 -11.487  -9.647 1.00 . A A . 20 LEU HD23 1 1 
       13  6854 1 1 20 LEU HG   H  7.178 -13.733 -10.311 1.00 . A A . 20 LEU HG   1 1 
       13  6855 1 1 20 LEU N    N  8.413 -15.127  -6.733 1.00 . A A . 20 LEU N    1 1 
       13  6856 1 1 20 LEU O    O 10.982 -14.177  -6.947 1.00 . A A . 20 LEU O    1 1 
       13  6857 1 1 21 VAL C    C 12.850 -13.659 -10.569 1.00 . A A . 21 VAL C    1 1 
       13  6858 1 1 21 VAL CA   C 12.485 -14.367  -9.268 1.00 . A A . 21 VAL CA   1 1 
       13  6859 1 1 21 VAL CB   C 13.241 -15.707  -9.197 1.00 . A A . 21 VAL CB   1 1 
       13  6860 1 1 21 VAL CG1  C 13.243 -16.244  -7.773 1.00 . A A . 21 VAL CG1  1 1 
       13  6861 1 1 21 VAL CG2  C 12.629 -16.716 -10.155 1.00 . A A . 21 VAL CG2  1 1 
       13  6862 1 1 21 VAL H    H 10.532 -14.784  -9.969 1.00 . A A . 21 VAL H    1 1 
       13  6863 1 1 21 VAL HA   H 12.800 -13.754  -8.436 1.00 . A A . 21 VAL HA   1 1 
       13  6864 1 1 21 VAL HB   H 14.265 -15.535  -9.493 1.00 . A A . 21 VAL HB   1 1 
       13  6865 1 1 21 VAL HG11 H 13.900 -17.098  -7.711 1.00 . A A . 21 VAL HG11 1 1 
       13  6866 1 1 21 VAL HG12 H 13.587 -15.473  -7.098 1.00 . A A . 21 VAL HG12 1 1 
       13  6867 1 1 21 VAL HG13 H 12.241 -16.541  -7.500 1.00 . A A . 21 VAL HG13 1 1 
       13  6868 1 1 21 VAL HG21 H 13.416 -17.241 -10.674 1.00 . A A . 21 VAL HG21 1 1 
       13  6869 1 1 21 VAL HG22 H 12.030 -17.422  -9.600 1.00 . A A . 21 VAL HG22 1 1 
       13  6870 1 1 21 VAL HG23 H 12.006 -16.201 -10.871 1.00 . A A . 21 VAL HG23 1 1 
       13  6871 1 1 21 VAL N    N 11.044 -14.563  -9.163 1.00 . A A . 21 VAL N    1 1 
       13  6872 1 1 21 VAL O    O 12.442 -14.080 -11.652 1.00 . A A . 21 VAL O    1 1 
       13  6873 1 1 22 CYS C    C 14.870 -12.676 -12.568 1.00 . A A . 22 CYS C    1 1 
       13  6874 1 1 22 CYS CA   C 14.040 -11.815 -11.621 1.00 . A A . 22 CYS CA   1 1 
       13  6875 1 1 22 CYS CB   C 14.848 -10.590 -11.187 1.00 . A A . 22 CYS CB   1 1 
       13  6876 1 1 22 CYS H    H 13.912 -12.296  -9.563 1.00 . A A . 22 CYS H    1 1 
       13  6877 1 1 22 CYS HA   H 13.152 -11.486 -12.139 1.00 . A A . 22 CYS HA   1 1 
       13  6878 1 1 22 CYS HB2  H 14.436 -10.206 -10.265 1.00 . A A . 22 CYS HB2  1 1 
       13  6879 1 1 22 CYS HB3  H 15.873 -10.884 -11.023 1.00 . A A . 22 CYS HB3  1 1 
       13  6880 1 1 22 CYS N    N 13.619 -12.583 -10.454 1.00 . A A . 22 CYS N    1 1 
       13  6881 1 1 22 CYS O    O 15.981 -13.087 -12.235 1.00 . A A . 22 CYS O    1 1 
       13  6882 1 1 22 CYS SG   S 14.846  -9.231 -12.401 1.00 . A A . 22 CYS SG   1 1 
       13  6883 1 1 23 SER C    C 15.464 -12.906 -15.925 1.00 . A A . 23 SER C    1 1 
       13  6884 1 1 23 SER CA   C 15.010 -13.759 -14.743 1.00 . A A . 23 SER CA   1 1 
       13  6885 1 1 23 SER CB   C 14.097 -14.884 -15.232 1.00 . A A . 23 SER CB   1 1 
       13  6886 1 1 23 SER H    H 13.433 -12.587 -13.955 1.00 . A A . 23 SER H    1 1 
       13  6887 1 1 23 SER HA   H 15.880 -14.192 -14.272 1.00 . A A . 23 SER HA   1 1 
       13  6888 1 1 23 SER HB2  H 13.069 -14.626 -15.023 1.00 . A A . 23 SER HB2  1 1 
       13  6889 1 1 23 SER HB3  H 14.225 -15.011 -16.298 1.00 . A A . 23 SER HB3  1 1 
       13  6890 1 1 23 SER HG   H 14.928 -16.656 -15.172 1.00 . A A . 23 SER HG   1 1 
       13  6891 1 1 23 SER N    N 14.322 -12.944 -13.749 1.00 . A A . 23 SER N    1 1 
       13  6892 1 1 23 SER O    O 14.643 -12.403 -16.692 1.00 . A A . 23 SER O    1 1 
       13  6893 1 1 23 SER OG   O 14.403 -16.107 -14.586 1.00 . A A . 23 SER OG   1 1 
       13  6894 1 1 24 SER C    C 17.076 -12.614 -18.498 1.00 . A A . 24 SER C    1 1 
       13  6895 1 1 24 SER CA   C 17.341 -11.955 -17.148 1.00 . A A . 24 SER CA   1 1 
       13  6896 1 1 24 SER CB   C 18.845 -11.770 -16.944 1.00 . A A . 24 SER CB   1 1 
       13  6897 1 1 24 SER H    H 17.379 -13.176 -15.419 1.00 . A A . 24 SER H    1 1 
       13  6898 1 1 24 SER HA   H 16.861 -10.987 -17.134 1.00 . A A . 24 SER HA   1 1 
       13  6899 1 1 24 SER HB2  H 19.018 -11.250 -16.014 1.00 . A A . 24 SER HB2  1 1 
       13  6900 1 1 24 SER HB3  H 19.323 -12.738 -16.911 1.00 . A A . 24 SER HB3  1 1 
       13  6901 1 1 24 SER HG   H 20.250 -10.642 -17.714 1.00 . A A . 24 SER HG   1 1 
       13  6902 1 1 24 SER N    N 16.777 -12.749 -16.064 1.00 . A A . 24 SER N    1 1 
       13  6903 1 1 24 SER O    O 17.213 -11.984 -19.547 1.00 . A A . 24 SER O    1 1 
       13  6904 1 1 24 SER OG   O 19.414 -11.015 -18.001 1.00 . A A . 24 SER OG   1 1 
       13  6905 1 1 25 ARG C    C 15.145 -14.120 -20.355 1.00 . A A . 25 ARG C    1 1 
       13  6906 1 1 25 ARG CA   C 16.416 -14.634 -19.684 1.00 . A A . 25 ARG CA   1 1 
       13  6907 1 1 25 ARG CB   C 16.274 -16.125 -19.374 1.00 . A A . 25 ARG CB   1 1 
       13  6908 1 1 25 ARG CD   C 15.853 -18.404 -20.345 1.00 . A A . 25 ARG CD   1 1 
       13  6909 1 1 25 ARG CG   C 15.583 -16.913 -20.475 1.00 . A A . 25 ARG CG   1 1 
       13  6910 1 1 25 ARG CZ   C 15.324 -20.479 -21.554 1.00 . A A . 25 ARG CZ   1 1 
       13  6911 1 1 25 ARG H    H 16.607 -14.336 -17.598 1.00 . A A . 25 ARG H    1 1 
       13  6912 1 1 25 ARG HA   H 17.247 -14.493 -20.359 1.00 . A A . 25 ARG HA   1 1 
       13  6913 1 1 25 ARG HB2  H 17.258 -16.545 -19.224 1.00 . A A . 25 ARG HB2  1 1 
       13  6914 1 1 25 ARG HB3  H 15.701 -16.239 -18.466 1.00 . A A . 25 ARG HB3  1 1 
       13  6915 1 1 25 ARG HD2  H 16.918 -18.558 -20.263 1.00 . A A . 25 ARG HD2  1 1 
       13  6916 1 1 25 ARG HD3  H 15.367 -18.769 -19.453 1.00 . A A . 25 ARG HD3  1 1 
       13  6917 1 1 25 ARG HE   H 15.027 -18.640 -22.264 1.00 . A A . 25 ARG HE   1 1 
       13  6918 1 1 25 ARG HG2  H 14.518 -16.745 -20.412 1.00 . A A . 25 ARG HG2  1 1 
       13  6919 1 1 25 ARG HG3  H 15.948 -16.571 -21.432 1.00 . A A . 25 ARG HG3  1 1 
       13  6920 1 1 25 ARG HH11 H 16.114 -20.744 -19.713 1.00 . A A . 25 ARG HH11 1 1 
       13  6921 1 1 25 ARG HH12 H 15.736 -22.199 -20.575 1.00 . A A . 25 ARG HH12 1 1 
       13  6922 1 1 25 ARG HH21 H 14.526 -20.548 -23.409 1.00 . A A . 25 ARG HH21 1 1 
       13  6923 1 1 25 ARG HH22 H 14.833 -22.086 -22.678 1.00 . A A . 25 ARG HH22 1 1 
       13  6924 1 1 25 ARG N    N 16.697 -13.887 -18.464 1.00 . A A . 25 ARG N    1 1 
       13  6925 1 1 25 ARG NE   N 15.354 -19.152 -21.497 1.00 . A A . 25 ARG NE   1 1 
       13  6926 1 1 25 ARG NH1  N 15.761 -21.200 -20.531 1.00 . A A . 25 ARG NH1  1 1 
       13  6927 1 1 25 ARG NH2  N 14.855 -21.088 -22.636 1.00 . A A . 25 ARG NH2  1 1 
       13  6928 1 1 25 ARG O    O 15.131 -13.849 -21.556 1.00 . A A . 25 ARG O    1 1 
       13  6929 1 1 26 TRP C    C 12.683 -11.997 -19.920 1.00 . A A . 26 TRP C    1 1 
       13  6930 1 1 26 TRP CA   C 12.805 -13.508 -20.089 1.00 . A A . 26 TRP CA   1 1 
       13  6931 1 1 26 TRP CB   C 11.645 -14.208 -19.378 1.00 . A A . 26 TRP CB   1 1 
       13  6932 1 1 26 TRP CD1  C 12.330 -16.285 -18.042 1.00 . A A . 26 TRP CD1  1 1 
       13  6933 1 1 26 TRP CD2  C 11.654 -16.716 -20.133 1.00 . A A . 26 TRP CD2  1 1 
       13  6934 1 1 26 TRP CE2  C 11.999 -17.933 -19.513 1.00 . A A . 26 TRP CE2  1 1 
       13  6935 1 1 26 TRP CE3  C 11.200 -16.740 -21.455 1.00 . A A . 26 TRP CE3  1 1 
       13  6936 1 1 26 TRP CG   C 11.872 -15.676 -19.176 1.00 . A A . 26 TRP CG   1 1 
       13  6937 1 1 26 TRP CH2  C 11.455 -19.151 -21.462 1.00 . A A . 26 TRP CH2  1 1 
       13  6938 1 1 26 TRP CZ2  C 11.904 -19.158 -20.170 1.00 . A A . 26 TRP CZ2  1 1 
       13  6939 1 1 26 TRP CZ3  C 11.106 -17.956 -22.106 1.00 . A A . 26 TRP CZ3  1 1 
       13  6940 1 1 26 TRP H    H 14.154 -14.221 -18.621 1.00 . A A . 26 TRP H    1 1 
       13  6941 1 1 26 TRP HA   H 12.766 -13.746 -21.142 1.00 . A A . 26 TRP HA   1 1 
       13  6942 1 1 26 TRP HB2  H 11.501 -13.756 -18.408 1.00 . A A . 26 TRP HB2  1 1 
       13  6943 1 1 26 TRP HB3  H 10.746 -14.086 -19.966 1.00 . A A . 26 TRP HB3  1 1 
       13  6944 1 1 26 TRP HD1  H 12.589 -15.764 -17.133 1.00 . A A . 26 TRP HD1  1 1 
       13  6945 1 1 26 TRP HE1  H 12.709 -18.297 -17.572 1.00 . A A . 26 TRP HE1  1 1 
       13  6946 1 1 26 TRP HE3  H 10.925 -15.830 -21.967 1.00 . A A . 26 TRP HE3  1 1 
       13  6947 1 1 26 TRP HH2  H 11.367 -20.077 -22.009 1.00 . A A . 26 TRP HH2  1 1 
       13  6948 1 1 26 TRP HZ2  H 12.169 -20.087 -19.688 1.00 . A A . 26 TRP HZ2  1 1 
       13  6949 1 1 26 TRP HZ3  H 10.756 -17.993 -23.126 1.00 . A A . 26 TRP HZ3  1 1 
       13  6950 1 1 26 TRP N    N 14.080 -13.989 -19.571 1.00 . A A . 26 TRP N    1 1 
       13  6951 1 1 26 TRP NE1  N 12.408 -17.643 -18.238 1.00 . A A . 26 TRP NE1  1 1 
       13  6952 1 1 26 TRP O    O 11.721 -11.385 -20.385 1.00 . A A . 26 TRP O    1 1 
       13  6953 1 1 27 LYS C    C 12.573  -9.562 -18.040 1.00 . A A . 27 LYS C    1 1 
       13  6954 1 1 27 LYS CA   C 13.669  -9.960 -19.023 1.00 . A A . 27 LYS CA   1 1 
       13  6955 1 1 27 LYS CB   C 13.479  -9.212 -20.345 1.00 . A A . 27 LYS CB   1 1 
       13  6956 1 1 27 LYS CD   C 15.792  -9.706 -21.192 1.00 . A A . 27 LYS CD   1 1 
       13  6957 1 1 27 LYS CE   C 16.300  -8.272 -21.238 1.00 . A A . 27 LYS CE   1 1 
       13  6958 1 1 27 LYS CG   C 14.303  -9.778 -21.488 1.00 . A A . 27 LYS CG   1 1 
       13  6959 1 1 27 LYS H    H 14.405 -11.942 -18.906 1.00 . A A . 27 LYS H    1 1 
       13  6960 1 1 27 LYS HA   H 14.627  -9.694 -18.602 1.00 . A A . 27 LYS HA   1 1 
       13  6961 1 1 27 LYS HB2  H 12.437  -9.257 -20.623 1.00 . A A . 27 LYS HB2  1 1 
       13  6962 1 1 27 LYS HB3  H 13.761  -8.178 -20.203 1.00 . A A . 27 LYS HB3  1 1 
       13  6963 1 1 27 LYS HD2  H 15.975 -10.109 -20.207 1.00 . A A . 27 LYS HD2  1 1 
       13  6964 1 1 27 LYS HD3  H 16.326 -10.292 -21.927 1.00 . A A . 27 LYS HD3  1 1 
       13  6965 1 1 27 LYS HE2  H 15.746  -7.733 -21.990 1.00 . A A . 27 LYS HE2  1 1 
       13  6966 1 1 27 LYS HE3  H 16.136  -7.815 -20.273 1.00 . A A . 27 LYS HE3  1 1 
       13  6967 1 1 27 LYS HG2  H 14.029 -10.812 -21.641 1.00 . A A . 27 LYS HG2  1 1 
       13  6968 1 1 27 LYS HG3  H 14.096  -9.212 -22.385 1.00 . A A . 27 LYS HG3  1 1 
       13  6969 1 1 27 LYS HZ1  H 18.168  -9.161 -21.528 1.00 . A A . 27 LYS HZ1  1 1 
       13  6970 1 1 27 LYS HZ2  H 18.245  -7.601 -20.880 1.00 . A A . 27 LYS HZ2  1 1 
       13  6971 1 1 27 LYS HZ3  H 17.886  -7.818 -22.519 1.00 . A A . 27 LYS HZ3  1 1 
       13  6972 1 1 27 LYS N    N 13.665 -11.400 -19.253 1.00 . A A . 27 LYS N    1 1 
       13  6973 1 1 27 LYS NZ   N 17.752  -8.209 -21.565 1.00 . A A . 27 LYS NZ   1 1 
       13  6974 1 1 27 LYS O    O 12.100  -8.426 -18.050 1.00 . A A . 27 LYS O    1 1 
       13  6975 1 1 28 TRP C    C 11.110 -11.350 -15.146 1.00 . A A . 28 TRP C    1 1 
       13  6976 1 1 28 TRP CA   C 11.134 -10.251 -16.202 1.00 . A A . 28 TRP CA   1 1 
       13  6977 1 1 28 TRP CB   C  9.767 -10.150 -16.882 1.00 . A A . 28 TRP CB   1 1 
       13  6978 1 1 28 TRP CD1  C  9.289 -12.658 -17.115 1.00 . A A . 28 TRP CD1  1 1 
       13  6979 1 1 28 TRP CD2  C  9.032 -11.491 -19.010 1.00 . A A . 28 TRP CD2  1 1 
       13  6980 1 1 28 TRP CE2  C  8.741 -12.844 -19.271 1.00 . A A . 28 TRP CE2  1 1 
       13  6981 1 1 28 TRP CE3  C  8.935 -10.567 -20.053 1.00 . A A . 28 TRP CE3  1 1 
       13  6982 1 1 28 TRP CG   C  9.379 -11.394 -17.624 1.00 . A A . 28 TRP CG   1 1 
       13  6983 1 1 28 TRP CH2  C  8.276 -12.366 -21.538 1.00 . A A . 28 TRP CH2  1 1 
       13  6984 1 1 28 TRP CZ2  C  8.362 -13.293 -20.534 1.00 . A A . 28 TRP CZ2  1 1 
       13  6985 1 1 28 TRP CZ3  C  8.559 -11.014 -21.306 1.00 . A A . 28 TRP CZ3  1 1 
       13  6986 1 1 28 TRP H    H 12.589 -11.392 -17.234 1.00 . A A . 28 TRP H    1 1 
       13  6987 1 1 28 TRP HA   H 11.357  -9.311 -15.722 1.00 . A A . 28 TRP HA   1 1 
       13  6988 1 1 28 TRP HB2  H  9.013  -9.959 -16.134 1.00 . A A . 28 TRP HB2  1 1 
       13  6989 1 1 28 TRP HB3  H  9.784  -9.331 -17.587 1.00 . A A . 28 TRP HB3  1 1 
       13  6990 1 1 28 TRP HD1  H  9.494 -12.915 -16.087 1.00 . A A . 28 TRP HD1  1 1 
       13  6991 1 1 28 TRP HE1  H  8.772 -14.499 -17.982 1.00 . A A . 28 TRP HE1  1 1 
       13  6992 1 1 28 TRP HE3  H  9.149  -9.520 -19.894 1.00 . A A . 28 TRP HE3  1 1 
       13  6993 1 1 28 TRP HH2  H  7.987 -12.671 -22.531 1.00 . A A . 28 TRP HH2  1 1 
       13  6994 1 1 28 TRP HZ2  H  8.140 -14.332 -20.728 1.00 . A A . 28 TRP HZ2  1 1 
       13  6995 1 1 28 TRP HZ3  H  8.480 -10.315 -22.125 1.00 . A A . 28 TRP HZ3  1 1 
       13  6996 1 1 28 TRP N    N 12.174 -10.505 -17.193 1.00 . A A . 28 TRP N    1 1 
       13  6997 1 1 28 TRP NE1  N  8.907 -13.535 -18.100 1.00 . A A . 28 TRP NE1  1 1 
       13  6998 1 1 28 TRP O    O 11.747 -12.392 -15.303 1.00 . A A . 28 TRP O    1 1 
       13  6999 1 1 29 CYS C    C  9.468 -13.304 -13.425 1.00 . A A . 29 CYS C    1 1 
       13  7000 1 1 29 CYS CA   C 10.264 -12.080 -12.983 1.00 . A A . 29 CYS CA   1 1 
       13  7001 1 1 29 CYS CB   C  9.599 -11.439 -11.763 1.00 . A A . 29 CYS CB   1 1 
       13  7002 1 1 29 CYS H    H  9.885 -10.262 -13.998 1.00 . A A . 29 CYS H    1 1 
       13  7003 1 1 29 CYS HA   H 11.262 -12.391 -12.716 1.00 . A A . 29 CYS HA   1 1 
       13  7004 1 1 29 CYS HB2  H  8.994 -10.605 -12.088 1.00 . A A . 29 CYS HB2  1 1 
       13  7005 1 1 29 CYS HB3  H  8.967 -12.170 -11.282 1.00 . A A . 29 CYS HB3  1 1 
       13  7006 1 1 29 CYS N    N 10.371 -11.111 -14.067 1.00 . A A . 29 CYS N    1 1 
       13  7007 1 1 29 CYS O    O  8.439 -13.183 -14.090 1.00 . A A . 29 CYS O    1 1 
       13  7008 1 1 29 CYS SG   S 10.774 -10.817 -10.517 1.00 . A A . 29 CYS SG   1 1 
       13  7009 1 1 30 VAL C    C  8.997 -16.573 -12.168 1.00 . A A . 30 VAL C    1 1 
       13  7010 1 1 30 VAL CA   C  9.286 -15.732 -13.406 1.00 . A A . 30 VAL CA   1 1 
       13  7011 1 1 30 VAL CB   C 10.134 -16.560 -14.389 1.00 . A A . 30 VAL CB   1 1 
       13  7012 1 1 30 VAL CG1  C 10.115 -15.930 -15.774 1.00 . A A . 30 VAL CG1  1 1 
       13  7013 1 1 30 VAL CG2  C 11.561 -16.698 -13.878 1.00 . A A . 30 VAL CG2  1 1 
       13  7014 1 1 30 VAL H    H 10.776 -14.517 -12.521 1.00 . A A . 30 VAL H    1 1 
       13  7015 1 1 30 VAL HA   H  8.352 -15.486 -13.889 1.00 . A A . 30 VAL HA   1 1 
       13  7016 1 1 30 VAL HB   H  9.703 -17.547 -14.462 1.00 . A A . 30 VAL HB   1 1 
       13  7017 1 1 30 VAL HG11 H 10.923 -15.218 -15.856 1.00 . A A . 30 VAL HG11 1 1 
       13  7018 1 1 30 VAL HG12 H 10.233 -16.700 -16.522 1.00 . A A . 30 VAL HG12 1 1 
       13  7019 1 1 30 VAL HG13 H  9.172 -15.422 -15.924 1.00 . A A . 30 VAL HG13 1 1 
       13  7020 1 1 30 VAL HG21 H 11.990 -15.716 -13.744 1.00 . A A . 30 VAL HG21 1 1 
       13  7021 1 1 30 VAL HG22 H 11.555 -17.220 -12.932 1.00 . A A . 30 VAL HG22 1 1 
       13  7022 1 1 30 VAL HG23 H 12.147 -17.254 -14.592 1.00 . A A . 30 VAL HG23 1 1 
       13  7023 1 1 30 VAL N    N  9.952 -14.484 -13.050 1.00 . A A . 30 VAL N    1 1 
       13  7024 1 1 30 VAL O    O  9.683 -16.457 -11.151 1.00 . A A . 30 VAL O    1 1 
       13  7025 1 1 31 LEU C    C  8.784 -19.122 -10.677 1.00 . A A . 31 LEU C    1 1 
       13  7026 1 1 31 LEU CA   C  7.599 -18.284 -11.147 1.00 . A A . 31 LEU CA   1 1 
       13  7027 1 1 31 LEU CB   C  6.443 -19.199 -11.557 1.00 . A A . 31 LEU CB   1 1 
       13  7028 1 1 31 LEU CD1  C  5.032 -18.885  -9.509 1.00 . A A . 31 LEU CD1  1 1 
       13  7029 1 1 31 LEU CD2  C  4.677 -17.421 -11.505 1.00 . A A . 31 LEU CD2  1 1 
       13  7030 1 1 31 LEU CG   C  5.061 -18.813 -11.028 1.00 . A A . 31 LEU CG   1 1 
       13  7031 1 1 31 LEU H    H  7.470 -17.468 -13.096 1.00 . A A . 31 LEU H    1 1 
       13  7032 1 1 31 LEU HA   H  7.275 -17.652 -10.334 1.00 . A A . 31 LEU HA   1 1 
       13  7033 1 1 31 LEU HB2  H  6.394 -19.206 -12.635 1.00 . A A . 31 LEU HB2  1 1 
       13  7034 1 1 31 LEU HB3  H  6.669 -20.194 -11.202 1.00 . A A . 31 LEU HB3  1 1 
       13  7035 1 1 31 LEU HD11 H  4.868 -17.897  -9.105 1.00 . A A . 31 LEU HD11 1 1 
       13  7036 1 1 31 LEU HD12 H  5.975 -19.270  -9.149 1.00 . A A . 31 LEU HD12 1 1 
       13  7037 1 1 31 LEU HD13 H  4.233 -19.541  -9.195 1.00 . A A . 31 LEU HD13 1 1 
       13  7038 1 1 31 LEU HD21 H  4.631 -17.411 -12.584 1.00 . A A . 31 LEU HD21 1 1 
       13  7039 1 1 31 LEU HD22 H  5.417 -16.709 -11.170 1.00 . A A . 31 LEU HD22 1 1 
       13  7040 1 1 31 LEU HD23 H  3.711 -17.155 -11.100 1.00 . A A . 31 LEU HD23 1 1 
       13  7041 1 1 31 LEU HG   H  4.329 -19.513 -11.409 1.00 . A A . 31 LEU HG   1 1 
       13  7042 1 1 31 LEU N    N  7.979 -17.421 -12.260 1.00 . A A . 31 LEU N    1 1 
       13  7043 1 1 31 LEU O    O  9.275 -19.984 -11.406 1.00 . A A . 31 LEU O    1 1 
       13  7044 1 1 32 ALA C    C 10.105 -21.099  -8.909 1.00 . A A . 32 ALA C    1 1 
       13  7045 1 1 32 ALA CA   C 10.362 -19.596  -8.888 1.00 . A A . 32 ALA CA   1 1 
       13  7046 1 1 32 ALA CB   C 10.635 -19.125  -7.466 1.00 . A A . 32 ALA CB   1 1 
       13  7047 1 1 32 ALA H    H  8.804 -18.164  -8.923 1.00 . A A . 32 ALA H    1 1 
       13  7048 1 1 32 ALA HA   H 11.236 -19.383  -9.485 1.00 . A A . 32 ALA HA   1 1 
       13  7049 1 1 32 ALA HB1  H 10.035 -18.251  -7.257 1.00 . A A . 32 ALA HB1  1 1 
       13  7050 1 1 32 ALA HB2  H 10.381 -19.912  -6.772 1.00 . A A . 32 ALA HB2  1 1 
       13  7051 1 1 32 ALA HB3  H 11.680 -18.877  -7.365 1.00 . A A . 32 ALA HB3  1 1 
       13  7052 1 1 32 ALA N    N  9.237 -18.863  -9.456 1.00 . A A . 32 ALA N    1 1 
       13  7053 1 1 32 ALA O    O  8.956 -21.541  -8.960 1.00 . A A . 32 ALA O    1 1 
       13  7054 1 1 33 SER C    C 11.085 -23.898  -7.470 1.00 . A A . 33 SER C    1 1 
       13  7055 1 1 33 SER CA   C 11.070 -23.334  -8.888 1.00 . A A . 33 SER CA   1 1 
       13  7056 1 1 33 SER CB   C 12.213 -23.942  -9.703 1.00 . A A . 33 SER CB   1 1 
       13  7057 1 1 33 SER H    H 12.068 -21.467  -8.828 1.00 . A A . 33 SER H    1 1 
       13  7058 1 1 33 SER HA   H 10.130 -23.589  -9.354 1.00 . A A . 33 SER HA   1 1 
       13  7059 1 1 33 SER HB2  H 12.456 -24.916  -9.306 1.00 . A A . 33 SER HB2  1 1 
       13  7060 1 1 33 SER HB3  H 11.903 -24.040 -10.734 1.00 . A A . 33 SER HB3  1 1 
       13  7061 1 1 33 SER HG   H 14.153 -23.675  -9.701 1.00 . A A . 33 SER HG   1 1 
       13  7062 1 1 33 SER N    N 11.180 -21.879  -8.869 1.00 . A A . 33 SER N    1 1 
       13  7063 1 1 33 SER O    O 11.521 -23.248  -6.521 1.00 . A A . 33 SER O    1 1 
       13  7064 1 1 33 SER OG   O 13.369 -23.125  -9.649 1.00 . A A . 33 SER OG   1 1 
       13  7065 1 1 34 PRO C    C 11.926 -26.199  -5.513 1.00 . A A . 34 PRO C    1 1 
       13  7066 1 1 34 PRO CA   C 10.542 -25.819  -6.026 1.00 . A A . 34 PRO CA   1 1 
       13  7067 1 1 34 PRO CB   C  9.718 -27.075  -6.320 1.00 . A A . 34 PRO CB   1 1 
       13  7068 1 1 34 PRO CD   C 10.058 -25.972  -8.412 1.00 . A A . 34 PRO CD   1 1 
       13  7069 1 1 34 PRO CG   C  9.913 -27.326  -7.775 1.00 . A A . 34 PRO CG   1 1 
       13  7070 1 1 34 PRO HA   H 10.035 -25.220  -5.285 1.00 . A A . 34 PRO HA   1 1 
       13  7071 1 1 34 PRO HB2  H 10.086 -27.898  -5.723 1.00 . A A . 34 PRO HB2  1 1 
       13  7072 1 1 34 PRO HB3  H  8.680 -26.892  -6.086 1.00 . A A . 34 PRO HB3  1 1 
       13  7073 1 1 34 PRO HD2  H 10.750 -26.017  -9.240 1.00 . A A . 34 PRO HD2  1 1 
       13  7074 1 1 34 PRO HD3  H  9.097 -25.604  -8.741 1.00 . A A . 34 PRO HD3  1 1 
       13  7075 1 1 34 PRO HG2  H 10.806 -27.912  -7.930 1.00 . A A . 34 PRO HG2  1 1 
       13  7076 1 1 34 PRO HG3  H  9.052 -27.838  -8.178 1.00 . A A . 34 PRO HG3  1 1 
       13  7077 1 1 34 PRO N    N 10.595 -25.138  -7.323 1.00 . A A . 34 PRO N    1 1 
       13  7078 1 1 34 PRO O    O 12.175 -26.193  -4.307 1.00 . A A . 34 PRO O    1 1 
       13  7079 1 1 35 PHE C    C 14.951 -25.722  -5.501 1.00 . A A . 35 PHE C    1 1 
       13  7080 1 1 35 PHE CA   C 14.185 -26.911  -6.074 1.00 . A A . 35 PHE CA   1 1 
       13  7081 1 1 35 PHE CB   C 14.922 -27.465  -7.296 1.00 . A A . 35 PHE CB   1 1 
       13  7082 1 1 35 PHE CD1  C 13.403 -29.071  -8.483 1.00 . A A . 35 PHE CD1  1 1 
       13  7083 1 1 35 PHE CD2  C 15.207 -29.957  -7.201 1.00 . A A . 35 PHE CD2  1 1 
       13  7084 1 1 35 PHE CE1  C 13.013 -30.353  -8.825 1.00 . A A . 35 PHE CE1  1 1 
       13  7085 1 1 35 PHE CE2  C 14.823 -31.241  -7.540 1.00 . A A . 35 PHE CE2  1 1 
       13  7086 1 1 35 PHE CG   C 14.502 -28.859  -7.667 1.00 . A A . 35 PHE CG   1 1 
       13  7087 1 1 35 PHE CZ   C 13.726 -31.438  -8.354 1.00 . A A . 35 PHE CZ   1 1 
       13  7088 1 1 35 PHE H    H 12.566 -26.514  -7.380 1.00 . A A . 35 PHE H    1 1 
       13  7089 1 1 35 PHE HA   H 14.123 -27.681  -5.321 1.00 . A A . 35 PHE HA   1 1 
       13  7090 1 1 35 PHE HB2  H 14.731 -26.825  -8.143 1.00 . A A . 35 PHE HB2  1 1 
       13  7091 1 1 35 PHE HB3  H 15.981 -27.480  -7.092 1.00 . A A . 35 PHE HB3  1 1 
       13  7092 1 1 35 PHE HD1  H 12.844 -28.223  -8.852 1.00 . A A . 35 PHE HD1  1 1 
       13  7093 1 1 35 PHE HD2  H 16.067 -29.803  -6.563 1.00 . A A . 35 PHE HD2  1 1 
       13  7094 1 1 35 PHE HE1  H 12.155 -30.505  -9.462 1.00 . A A . 35 PHE HE1  1 1 
       13  7095 1 1 35 PHE HE2  H 15.383 -32.088  -7.170 1.00 . A A . 35 PHE HE2  1 1 
       13  7096 1 1 35 PHE HZ   H 13.423 -32.440  -8.620 1.00 . A A . 35 PHE HZ   1 1 
       13  7097 1 1 35 PHE N    N 12.825 -26.528  -6.435 1.00 . A A . 35 PHE N    1 1 
       13  7098 1 1 35 PHE O    O 15.238 -24.757  -6.209 1.00 . A A . 35 PHE O    1 1 
       14  7099 1 1  1 SER C    C  2.634  -1.395  -1.993 1.00 . A A .  1 SER C    1 1 
       14  7100 1 1  1 SER CA   C  2.744  -0.069  -1.246 1.00 . A A .  1 SER CA   1 1 
       14  7101 1 1  1 SER CB   C  1.418   0.247  -0.549 1.00 . A A .  1 SER CB   1 1 
       14  7102 1 1  1 SER H1   H  2.407   1.455  -2.677 1.00 . A A .  1 SER H1   1 1 
       14  7103 1 1  1 SER HA   H  3.521  -0.152  -0.501 1.00 . A A .  1 SER HA   1 1 
       14  7104 1 1  1 SER HB2  H  0.684  -0.493  -0.826 1.00 . A A .  1 SER HB2  1 1 
       14  7105 1 1  1 SER HB3  H  1.564   0.229   0.521 1.00 . A A .  1 SER HB3  1 1 
       14  7106 1 1  1 SER HG   H  0.549   1.959  -0.158 1.00 . A A .  1 SER HG   1 1 
       14  7107 1 1  1 SER N    N  3.109   1.011  -2.154 1.00 . A A .  1 SER N    1 1 
       14  7108 1 1  1 SER O    O  2.861  -2.461  -1.423 1.00 . A A .  1 SER O    1 1 
       14  7109 1 1  1 SER OG   O  0.939   1.528  -0.923 1.00 . A A .  1 SER OG   1 1 
       14  7110 1 1  2 GLU C    C  3.501  -3.165  -4.346 1.00 . A A .  2 GLU C    1 1 
       14  7111 1 1  2 GLU CA   C  2.144  -2.511  -4.100 1.00 . A A .  2 GLU CA   1 1 
       14  7112 1 1  2 GLU CB   C  1.485  -2.160  -5.435 1.00 . A A .  2 GLU CB   1 1 
       14  7113 1 1  2 GLU CD   C -0.658  -2.580  -6.703 1.00 . A A .  2 GLU CD   1 1 
       14  7114 1 1  2 GLU CG   C  0.477  -3.194  -5.907 1.00 . A A .  2 GLU CG   1 1 
       14  7115 1 1  2 GLU H    H  2.117  -0.438  -3.672 1.00 . A A .  2 GLU H    1 1 
       14  7116 1 1  2 GLU HA   H  1.514  -3.208  -3.570 1.00 . A A .  2 GLU HA   1 1 
       14  7117 1 1  2 GLU HB2  H  0.978  -1.212  -5.334 1.00 . A A .  2 GLU HB2  1 1 
       14  7118 1 1  2 GLU HB3  H  2.254  -2.067  -6.188 1.00 . A A .  2 GLU HB3  1 1 
       14  7119 1 1  2 GLU HG2  H  0.985  -3.914  -6.530 1.00 . A A .  2 GLU HG2  1 1 
       14  7120 1 1  2 GLU HG3  H  0.063  -3.693  -5.044 1.00 . A A .  2 GLU HG3  1 1 
       14  7121 1 1  2 GLU N    N  2.284  -1.317  -3.274 1.00 . A A .  2 GLU N    1 1 
       14  7122 1 1  2 GLU O    O  4.541  -2.627  -3.965 1.00 . A A .  2 GLU O    1 1 
       14  7123 1 1  2 GLU OE1  O -0.480  -2.359  -7.919 1.00 . A A .  2 GLU OE1  1 1 
       14  7124 1 1  2 GLU OE2  O -1.726  -2.321  -6.110 1.00 . A A .  2 GLU OE2  1 1 
       14  7125 1 1  3 CYS C    C  4.754  -5.474  -6.751 1.00 . A A .  3 CYS C    1 1 
       14  7126 1 1  3 CYS CA   C  4.709  -5.059  -5.283 1.00 . A A .  3 CYS CA   1 1 
       14  7127 1 1  3 CYS CB   C  4.821  -6.295  -4.389 1.00 . A A .  3 CYS CB   1 1 
       14  7128 1 1  3 CYS H    H  2.622  -4.709  -5.265 1.00 . A A .  3 CYS H    1 1 
       14  7129 1 1  3 CYS HA   H  5.542  -4.403  -5.081 1.00 . A A .  3 CYS HA   1 1 
       14  7130 1 1  3 CYS HB2  H  5.604  -6.936  -4.769 1.00 . A A .  3 CYS HB2  1 1 
       14  7131 1 1  3 CYS HB3  H  5.073  -5.984  -3.386 1.00 . A A .  3 CYS HB3  1 1 
       14  7132 1 1  3 CYS N    N  3.482  -4.329  -4.986 1.00 . A A .  3 CYS N    1 1 
       14  7133 1 1  3 CYS O    O  3.861  -5.138  -7.529 1.00 . A A .  3 CYS O    1 1 
       14  7134 1 1  3 CYS SG   S  3.295  -7.286  -4.295 1.00 . A A .  3 CYS SG   1 1 
       14  7135 1 1  4 GLY C    C  4.850  -7.622  -8.904 1.00 . A A .  4 GLY C    1 1 
       14  7136 1 1  4 GLY CA   C  5.942  -6.653  -8.495 1.00 . A A .  4 GLY CA   1 1 
       14  7137 1 1  4 GLY H    H  6.481  -6.441  -6.458 1.00 . A A .  4 GLY H    1 1 
       14  7138 1 1  4 GLY HA2  H  5.910  -5.793  -9.148 1.00 . A A .  4 GLY HA2  1 1 
       14  7139 1 1  4 GLY HA3  H  6.900  -7.141  -8.605 1.00 . A A .  4 GLY HA3  1 1 
       14  7140 1 1  4 GLY N    N  5.800  -6.205  -7.122 1.00 . A A .  4 GLY N    1 1 
       14  7141 1 1  4 GLY O    O  3.755  -7.610  -8.341 1.00 . A A .  4 GLY O    1 1 
       14  7142 1 1  5 LYS C    C  4.843 -10.426 -11.336 1.00 . A A .  5 LYS C    1 1 
       14  7143 1 1  5 LYS CA   C  4.182  -9.442 -10.375 1.00 . A A .  5 LYS CA   1 1 
       14  7144 1 1  5 LYS CB   C  3.015  -8.739 -11.072 1.00 . A A .  5 LYS CB   1 1 
       14  7145 1 1  5 LYS CD   C  0.585  -9.036 -11.633 1.00 . A A .  5 LYS CD   1 1 
       14  7146 1 1  5 LYS CE   C -0.441  -7.974 -11.270 1.00 . A A .  5 LYS CE   1 1 
       14  7147 1 1  5 LYS CG   C  1.652  -9.171 -10.560 1.00 . A A .  5 LYS CG   1 1 
       14  7148 1 1  5 LYS H    H  6.037  -8.424 -10.299 1.00 . A A .  5 LYS H    1 1 
       14  7149 1 1  5 LYS HA   H  3.806  -9.989  -9.524 1.00 . A A .  5 LYS HA   1 1 
       14  7150 1 1  5 LYS HB2  H  3.112  -7.673 -10.922 1.00 . A A .  5 LYS HB2  1 1 
       14  7151 1 1  5 LYS HB3  H  3.062  -8.951 -12.130 1.00 . A A .  5 LYS HB3  1 1 
       14  7152 1 1  5 LYS HD2  H  1.056  -8.760 -12.565 1.00 . A A .  5 LYS HD2  1 1 
       14  7153 1 1  5 LYS HD3  H  0.081  -9.986 -11.749 1.00 . A A .  5 LYS HD3  1 1 
       14  7154 1 1  5 LYS HE2  H -0.923  -8.258 -10.347 1.00 . A A .  5 LYS HE2  1 1 
       14  7155 1 1  5 LYS HE3  H  0.068  -7.031 -11.135 1.00 . A A .  5 LYS HE3  1 1 
       14  7156 1 1  5 LYS HG2  H  1.705 -10.202 -10.246 1.00 . A A .  5 LYS HG2  1 1 
       14  7157 1 1  5 LYS HG3  H  1.381  -8.550  -9.716 1.00 . A A .  5 LYS HG3  1 1 
       14  7158 1 1  5 LYS HZ1  H -1.539  -6.822 -12.622 1.00 . A A .  5 LYS HZ1  1 1 
       14  7159 1 1  5 LYS HZ2  H -2.404  -8.120 -11.968 1.00 . A A .  5 LYS HZ2  1 1 
       14  7160 1 1  5 LYS HZ3  H -1.232  -8.398 -13.155 1.00 . A A .  5 LYS HZ3  1 1 
       14  7161 1 1  5 LYS N    N  5.146  -8.463  -9.889 1.00 . A A .  5 LYS N    1 1 
       14  7162 1 1  5 LYS NZ   N -1.477  -7.817 -12.328 1.00 . A A .  5 LYS NZ   1 1 
       14  7163 1 1  5 LYS O    O  5.999 -10.251 -11.721 1.00 . A A .  5 LYS O    1 1 
       14  7164 1 1  6 PHE C    C  4.674 -11.930 -14.065 1.00 . A A .  6 PHE C    1 1 
       14  7165 1 1  6 PHE CA   C  4.615 -12.469 -12.639 1.00 . A A .  6 PHE CA   1 1 
       14  7166 1 1  6 PHE CB   C  3.740 -13.724 -12.592 1.00 . A A .  6 PHE CB   1 1 
       14  7167 1 1  6 PHE CD1  C  5.381 -15.209 -13.773 1.00 . A A .  6 PHE CD1  1 1 
       14  7168 1 1  6 PHE CD2  C  3.114 -15.213 -14.512 1.00 . A A .  6 PHE CD2  1 1 
       14  7169 1 1  6 PHE CE1  C  5.702 -16.139 -14.744 1.00 . A A .  6 PHE CE1  1 1 
       14  7170 1 1  6 PHE CE2  C  3.428 -16.143 -15.485 1.00 . A A .  6 PHE CE2  1 1 
       14  7171 1 1  6 PHE CG   C  4.085 -14.735 -13.648 1.00 . A A .  6 PHE CG   1 1 
       14  7172 1 1  6 PHE CZ   C  4.724 -16.608 -15.600 1.00 . A A .  6 PHE CZ   1 1 
       14  7173 1 1  6 PHE H    H  3.186 -11.543 -11.382 1.00 . A A .  6 PHE H    1 1 
       14  7174 1 1  6 PHE HA   H  5.614 -12.725 -12.322 1.00 . A A .  6 PHE HA   1 1 
       14  7175 1 1  6 PHE HB2  H  3.855 -14.197 -11.629 1.00 . A A .  6 PHE HB2  1 1 
       14  7176 1 1  6 PHE HB3  H  2.708 -13.438 -12.728 1.00 . A A .  6 PHE HB3  1 1 
       14  7177 1 1  6 PHE HD1  H  6.146 -14.845 -13.105 1.00 . A A .  6 PHE HD1  1 1 
       14  7178 1 1  6 PHE HD2  H  2.100 -14.849 -14.423 1.00 . A A .  6 PHE HD2  1 1 
       14  7179 1 1  6 PHE HE1  H  6.715 -16.501 -14.832 1.00 . A A .  6 PHE HE1  1 1 
       14  7180 1 1  6 PHE HE2  H  2.661 -16.507 -16.152 1.00 . A A .  6 PHE HE2  1 1 
       14  7181 1 1  6 PHE HZ   H  4.971 -17.335 -16.359 1.00 . A A .  6 PHE HZ   1 1 
       14  7182 1 1  6 PHE N    N  4.101 -11.458 -11.722 1.00 . A A .  6 PHE N    1 1 
       14  7183 1 1  6 PHE O    O  3.798 -11.177 -14.492 1.00 . A A .  6 PHE O    1 1 
       14  7184 1 1  7 MET C    C  6.042 -10.362 -16.244 1.00 . A A .  7 MET C    1 1 
       14  7185 1 1  7 MET CA   C  5.885 -11.878 -16.176 1.00 . A A .  7 MET CA   1 1 
       14  7186 1 1  7 MET CB   C  4.694 -12.318 -17.029 1.00 . A A .  7 MET CB   1 1 
       14  7187 1 1  7 MET CE   C  4.750 -13.954 -20.563 1.00 . A A .  7 MET CE   1 1 
       14  7188 1 1  7 MET CG   C  4.951 -13.587 -17.823 1.00 . A A .  7 MET CG   1 1 
       14  7189 1 1  7 MET H    H  6.377 -12.922 -14.402 1.00 . A A .  7 MET H    1 1 
       14  7190 1 1  7 MET HA   H  6.782 -12.338 -16.562 1.00 . A A .  7 MET HA   1 1 
       14  7191 1 1  7 MET HB2  H  3.846 -12.489 -16.382 1.00 . A A .  7 MET HB2  1 1 
       14  7192 1 1  7 MET HB3  H  4.452 -11.527 -17.723 1.00 . A A .  7 MET HB3  1 1 
       14  7193 1 1  7 MET HE1  H  5.148 -12.975 -20.781 1.00 . A A .  7 MET HE1  1 1 
       14  7194 1 1  7 MET HE2  H  5.563 -14.642 -20.386 1.00 . A A .  7 MET HE2  1 1 
       14  7195 1 1  7 MET HE3  H  4.163 -14.299 -21.402 1.00 . A A .  7 MET HE3  1 1 
       14  7196 1 1  7 MET HG2  H  5.921 -13.513 -18.291 1.00 . A A .  7 MET HG2  1 1 
       14  7197 1 1  7 MET HG3  H  4.944 -14.427 -17.145 1.00 . A A .  7 MET HG3  1 1 
       14  7198 1 1  7 MET N    N  5.712 -12.321 -14.797 1.00 . A A .  7 MET N    1 1 
       14  7199 1 1  7 MET O    O  5.821  -9.752 -17.291 1.00 . A A .  7 MET O    1 1 
       14  7200 1 1  7 MET SD   S  3.713 -13.867 -19.105 1.00 . A A .  7 MET SD   1 1 
       14  7201 1 1  8 TRP C    C  8.091  -7.958 -15.017 1.00 . A A .  8 TRP C    1 1 
       14  7202 1 1  8 TRP CA   C  6.610  -8.315 -15.057 1.00 . A A .  8 TRP CA   1 1 
       14  7203 1 1  8 TRP CB   C  5.903  -7.746 -13.826 1.00 . A A .  8 TRP CB   1 1 
       14  7204 1 1  8 TRP CD1  C  3.616  -8.308 -14.836 1.00 . A A .  8 TRP CD1  1 1 
       14  7205 1 1  8 TRP CD2  C  3.582  -6.618 -13.366 1.00 . A A .  8 TRP CD2  1 1 
       14  7206 1 1  8 TRP CE2  C  2.273  -6.824 -13.844 1.00 . A A .  8 TRP CE2  1 1 
       14  7207 1 1  8 TRP CE3  C  3.807  -5.606 -12.429 1.00 . A A .  8 TRP CE3  1 1 
       14  7208 1 1  8 TRP CG   C  4.426  -7.578 -14.014 1.00 . A A .  8 TRP CG   1 1 
       14  7209 1 1  8 TRP CH2  C  1.443  -5.070 -12.497 1.00 . A A .  8 TRP CH2  1 1 
       14  7210 1 1  8 TRP CZ2  C  1.196  -6.054 -13.416 1.00 . A A .  8 TRP CZ2  1 1 
       14  7211 1 1  8 TRP CZ3  C  2.735  -4.844 -12.004 1.00 . A A .  8 TRP CZ3  1 1 
       14  7212 1 1  8 TRP H    H  6.585 -10.301 -14.321 1.00 . A A .  8 TRP H    1 1 
       14  7213 1 1  8 TRP HA   H  6.171  -7.884 -15.944 1.00 . A A .  8 TRP HA   1 1 
       14  7214 1 1  8 TRP HB2  H  6.059  -8.410 -12.988 1.00 . A A .  8 TRP HB2  1 1 
       14  7215 1 1  8 TRP HB3  H  6.323  -6.777 -13.594 1.00 . A A .  8 TRP HB3  1 1 
       14  7216 1 1  8 TRP HD1  H  3.958  -9.115 -15.466 1.00 . A A .  8 TRP HD1  1 1 
       14  7217 1 1  8 TRP HE1  H  1.554  -8.224 -15.232 1.00 . A A .  8 TRP HE1  1 1 
       14  7218 1 1  8 TRP HE3  H  4.794  -5.416 -12.037 1.00 . A A .  8 TRP HE3  1 1 
       14  7219 1 1  8 TRP HH2  H  0.636  -4.450 -12.138 1.00 . A A .  8 TRP HH2  1 1 
       14  7220 1 1  8 TRP HZ2  H  0.194  -6.217 -13.785 1.00 . A A .  8 TRP HZ2  1 1 
       14  7221 1 1  8 TRP HZ3  H  2.888  -4.057 -11.280 1.00 . A A .  8 TRP HZ3  1 1 
       14  7222 1 1  8 TRP N    N  6.424  -9.761 -15.123 1.00 . A A .  8 TRP N    1 1 
       14  7223 1 1  8 TRP NE1  N  2.320  -7.859 -14.740 1.00 . A A .  8 TRP NE1  1 1 
       14  7224 1 1  8 TRP O    O  8.850  -8.499 -14.212 1.00 . A A .  8 TRP O    1 1 
       14  7225 1 1  9 LYS C    C 10.404  -6.224 -14.576 1.00 . A A .  9 LYS C    1 1 
       14  7226 1 1  9 LYS CA   C  9.890  -6.614 -15.958 1.00 . A A .  9 LYS CA   1 1 
       14  7227 1 1  9 LYS CB   C 10.035  -5.434 -16.921 1.00 . A A .  9 LYS CB   1 1 
       14  7228 1 1  9 LYS CD   C  9.292  -4.814 -19.239 1.00 . A A .  9 LYS CD   1 1 
       14  7229 1 1  9 LYS CE   C  8.941  -5.379 -20.607 1.00 . A A .  9 LYS CE   1 1 
       14  7230 1 1  9 LYS CG   C 10.022  -5.838 -18.386 1.00 . A A .  9 LYS CG   1 1 
       14  7231 1 1  9 LYS H    H  7.847  -6.651 -16.510 1.00 . A A .  9 LYS H    1 1 
       14  7232 1 1  9 LYS HA   H 10.477  -7.443 -16.326 1.00 . A A .  9 LYS HA   1 1 
       14  7233 1 1  9 LYS HB2  H  9.221  -4.744 -16.751 1.00 . A A .  9 LYS HB2  1 1 
       14  7234 1 1  9 LYS HB3  H 10.970  -4.931 -16.716 1.00 . A A .  9 LYS HB3  1 1 
       14  7235 1 1  9 LYS HD2  H  8.381  -4.524 -18.738 1.00 . A A .  9 LYS HD2  1 1 
       14  7236 1 1  9 LYS HD3  H  9.926  -3.948 -19.369 1.00 . A A .  9 LYS HD3  1 1 
       14  7237 1 1  9 LYS HE2  H  9.686  -6.110 -20.883 1.00 . A A .  9 LYS HE2  1 1 
       14  7238 1 1  9 LYS HE3  H  7.974  -5.855 -20.548 1.00 . A A .  9 LYS HE3  1 1 
       14  7239 1 1  9 LYS HG2  H 11.040  -5.922 -18.736 1.00 . A A .  9 LYS HG2  1 1 
       14  7240 1 1  9 LYS HG3  H  9.525  -6.793 -18.481 1.00 . A A .  9 LYS HG3  1 1 
       14  7241 1 1  9 LYS HZ1  H  7.971  -4.327 -22.128 1.00 . A A .  9 LYS HZ1  1 1 
       14  7242 1 1  9 LYS HZ2  H  9.640  -4.477 -22.357 1.00 . A A .  9 LYS HZ2  1 1 
       14  7243 1 1  9 LYS HZ3  H  9.038  -3.382 -21.216 1.00 . A A .  9 LYS HZ3  1 1 
       14  7244 1 1  9 LYS N    N  8.499  -7.046 -15.893 1.00 . A A .  9 LYS N    1 1 
       14  7245 1 1  9 LYS NZ   N  8.894  -4.316 -21.650 1.00 . A A .  9 LYS NZ   1 1 
       14  7246 1 1  9 LYS O    O  9.640  -5.770 -13.724 1.00 . A A .  9 LYS O    1 1 
       14  7247 1 1 10 CYS C    C 13.820  -5.837 -13.247 1.00 . A A . 10 CYS C    1 1 
       14  7248 1 1 10 CYS CA   C 12.320  -6.065 -13.083 1.00 . A A . 10 CYS CA   1 1 
       14  7249 1 1 10 CYS CB   C 12.071  -7.180 -12.066 1.00 . A A . 10 CYS CB   1 1 
       14  7250 1 1 10 CYS H    H 12.262  -6.767 -15.081 1.00 . A A . 10 CYS H    1 1 
       14  7251 1 1 10 CYS HA   H 11.866  -5.154 -12.725 1.00 . A A . 10 CYS HA   1 1 
       14  7252 1 1 10 CYS HB2  H 12.380  -6.839 -11.087 1.00 . A A . 10 CYS HB2  1 1 
       14  7253 1 1 10 CYS HB3  H 11.017  -7.410 -12.045 1.00 . A A . 10 CYS HB3  1 1 
       14  7254 1 1 10 CYS N    N 11.703  -6.401 -14.362 1.00 . A A . 10 CYS N    1 1 
       14  7255 1 1 10 CYS O    O 14.485  -6.527 -14.020 1.00 . A A . 10 CYS O    1 1 
       14  7256 1 1 10 CYS SG   S 12.970  -8.725 -12.420 1.00 . A A . 10 CYS SG   1 1 
       14  7257 1 1 11 LYS C    C 16.559  -5.381 -11.580 1.00 . A A . 11 LYS C    1 1 
       14  7258 1 1 11 LYS CA   C 15.768  -4.540 -12.575 1.00 . A A . 11 LYS CA   1 1 
       14  7259 1 1 11 LYS CB   C 15.988  -3.053 -12.290 1.00 . A A . 11 LYS CB   1 1 
       14  7260 1 1 11 LYS CD   C 15.725  -1.135 -10.688 1.00 . A A . 11 LYS CD   1 1 
       14  7261 1 1 11 LYS CE   C 15.080  -0.211 -11.711 1.00 . A A . 11 LYS CE   1 1 
       14  7262 1 1 11 LYS CG   C 15.395  -2.592 -10.969 1.00 . A A . 11 LYS CG   1 1 
       14  7263 1 1 11 LYS H    H 13.765  -4.345 -11.916 1.00 . A A . 11 LYS H    1 1 
       14  7264 1 1 11 LYS HA   H 16.115  -4.762 -13.573 1.00 . A A . 11 LYS HA   1 1 
       14  7265 1 1 11 LYS HB2  H 17.050  -2.855 -12.274 1.00 . A A . 11 LYS HB2  1 1 
       14  7266 1 1 11 LYS HB3  H 15.536  -2.475 -13.084 1.00 . A A . 11 LYS HB3  1 1 
       14  7267 1 1 11 LYS HD2  H 15.359  -0.876  -9.706 1.00 . A A . 11 LYS HD2  1 1 
       14  7268 1 1 11 LYS HD3  H 16.797  -1.004 -10.722 1.00 . A A . 11 LYS HD3  1 1 
       14  7269 1 1 11 LYS HE2  H 14.153  -0.653 -12.042 1.00 . A A . 11 LYS HE2  1 1 
       14  7270 1 1 11 LYS HE3  H 14.878   0.739 -11.240 1.00 . A A . 11 LYS HE3  1 1 
       14  7271 1 1 11 LYS HG2  H 14.322  -2.706 -11.007 1.00 . A A . 11 LYS HG2  1 1 
       14  7272 1 1 11 LYS HG3  H 15.797  -3.203 -10.174 1.00 . A A . 11 LYS HG3  1 1 
       14  7273 1 1 11 LYS HZ1  H 15.481  -0.306 -13.758 1.00 . A A . 11 LYS HZ1  1 1 
       14  7274 1 1 11 LYS HZ2  H 16.845  -0.527 -12.782 1.00 . A A . 11 LYS HZ2  1 1 
       14  7275 1 1 11 LYS HZ3  H 16.189   1.020 -12.983 1.00 . A A . 11 LYS HZ3  1 1 
       14  7276 1 1 11 LYS N    N 14.347  -4.861 -12.514 1.00 . A A . 11 LYS N    1 1 
       14  7277 1 1 11 LYS NZ   N 15.961   0.010 -12.891 1.00 . A A . 11 LYS NZ   1 1 
       14  7278 1 1 11 LYS O    O 17.786  -5.450 -11.648 1.00 . A A . 11 LYS O    1 1 
       14  7279 1 1 12 ASN C    C 15.479  -7.826  -9.028 1.00 . A A . 12 ASN C    1 1 
       14  7280 1 1 12 ASN CA   C 16.486  -6.860  -9.648 1.00 . A A . 12 ASN CA   1 1 
       14  7281 1 1 12 ASN CB   C 17.114  -5.992  -8.557 1.00 . A A . 12 ASN CB   1 1 
       14  7282 1 1 12 ASN CG   C 16.165  -4.924  -8.047 1.00 . A A . 12 ASN CG   1 1 
       14  7283 1 1 12 ASN H    H 14.873  -5.927 -10.653 1.00 . A A . 12 ASN H    1 1 
       14  7284 1 1 12 ASN HA   H 17.263  -7.431 -10.134 1.00 . A A . 12 ASN HA   1 1 
       14  7285 1 1 12 ASN HB2  H 17.399  -6.621  -7.724 1.00 . A A . 12 ASN HB2  1 1 
       14  7286 1 1 12 ASN HB3  H 17.994  -5.507  -8.952 1.00 . A A . 12 ASN HB3  1 1 
       14  7287 1 1 12 ASN HD21 H 17.633  -3.583  -8.052 1.00 . A A . 12 ASN HD21 1 1 
       14  7288 1 1 12 ASN HD22 H 16.090  -3.007  -7.528 1.00 . A A . 12 ASN HD22 1 1 
       14  7289 1 1 12 ASN N    N 15.849  -6.022 -10.657 1.00 . A A . 12 ASN N    1 1 
       14  7290 1 1 12 ASN ND2  N 16.682  -3.716  -7.856 1.00 . A A . 12 ASN ND2  1 1 
       14  7291 1 1 12 ASN O    O 14.301  -7.825  -9.387 1.00 . A A . 12 ASN O    1 1 
       14  7292 1 1 12 ASN OD1  O 14.982  -5.184  -7.828 1.00 . A A . 12 ASN OD1  1 1 
       14  7293 1 1 13 SER C    C 14.235  -8.945  -6.362 1.00 . A A . 13 SER C    1 1 
       14  7294 1 1 13 SER CA   C 15.095  -9.619  -7.428 1.00 . A A . 13 SER CA   1 1 
       14  7295 1 1 13 SER CB   C 15.939 -10.725  -6.793 1.00 . A A . 13 SER CB   1 1 
       14  7296 1 1 13 SER H    H 16.900  -8.598  -7.853 1.00 . A A . 13 SER H    1 1 
       14  7297 1 1 13 SER HA   H 14.446 -10.056  -8.173 1.00 . A A . 13 SER HA   1 1 
       14  7298 1 1 13 SER HB2  H 16.123 -10.483  -5.757 1.00 . A A . 13 SER HB2  1 1 
       14  7299 1 1 13 SER HB3  H 15.406 -11.662  -6.856 1.00 . A A . 13 SER HB3  1 1 
       14  7300 1 1 13 SER HG   H 17.897 -10.682  -6.842 1.00 . A A . 13 SER HG   1 1 
       14  7301 1 1 13 SER N    N 15.952  -8.646  -8.095 1.00 . A A . 13 SER N    1 1 
       14  7302 1 1 13 SER O    O 13.327  -9.557  -5.803 1.00 . A A . 13 SER O    1 1 
       14  7303 1 1 13 SER OG   O 17.183 -10.861  -7.458 1.00 . A A . 13 SER OG   1 1 
       14  7304 1 1 14 ASN C    C 12.394  -6.565  -5.602 1.00 . A A . 14 ASN C    1 1 
       14  7305 1 1 14 ASN CA   C 13.786  -6.919  -5.089 1.00 . A A . 14 ASN CA   1 1 
       14  7306 1 1 14 ASN CB   C 14.544  -5.644  -4.718 1.00 . A A . 14 ASN CB   1 1 
       14  7307 1 1 14 ASN CG   C 15.997  -5.914  -4.373 1.00 . A A . 14 ASN CG   1 1 
       14  7308 1 1 14 ASN H    H 15.265  -7.243  -6.567 1.00 . A A . 14 ASN H    1 1 
       14  7309 1 1 14 ASN HA   H 13.687  -7.538  -4.209 1.00 . A A . 14 ASN HA   1 1 
       14  7310 1 1 14 ASN HB2  H 14.515  -4.959  -5.552 1.00 . A A . 14 ASN HB2  1 1 
       14  7311 1 1 14 ASN HB3  H 14.070  -5.185  -3.864 1.00 . A A . 14 ASN HB3  1 1 
       14  7312 1 1 14 ASN HD21 H 15.526  -6.130  -2.453 1.00 . A A . 14 ASN HD21 1 1 
       14  7313 1 1 14 ASN HD22 H 17.198  -6.322  -2.843 1.00 . A A . 14 ASN HD22 1 1 
       14  7314 1 1 14 ASN N    N 14.531  -7.677  -6.088 1.00 . A A . 14 ASN N    1 1 
       14  7315 1 1 14 ASN ND2  N 16.268  -6.146  -3.094 1.00 . A A . 14 ASN ND2  1 1 
       14  7316 1 1 14 ASN O    O 11.455  -6.406  -4.821 1.00 . A A . 14 ASN O    1 1 
       14  7317 1 1 14 ASN OD1  O 16.864  -5.914  -5.247 1.00 . A A . 14 ASN OD1  1 1 
       14  7318 1 1 15 ASP C    C  9.983  -7.243  -7.349 1.00 . A A . 15 ASP C    1 1 
       14  7319 1 1 15 ASP CA   C 10.989  -6.111  -7.536 1.00 . A A . 15 ASP CA   1 1 
       14  7320 1 1 15 ASP CB   C 11.178  -5.820  -9.026 1.00 . A A . 15 ASP CB   1 1 
       14  7321 1 1 15 ASP CG   C 10.184  -4.802  -9.548 1.00 . A A . 15 ASP CG   1 1 
       14  7322 1 1 15 ASP H    H 13.051  -6.583  -7.489 1.00 . A A . 15 ASP H    1 1 
       14  7323 1 1 15 ASP HA   H 10.607  -5.224  -7.051 1.00 . A A . 15 ASP HA   1 1 
       14  7324 1 1 15 ASP HB2  H 12.175  -5.437  -9.187 1.00 . A A . 15 ASP HB2  1 1 
       14  7325 1 1 15 ASP HB3  H 11.054  -6.737  -9.583 1.00 . A A . 15 ASP HB3  1 1 
       14  7326 1 1 15 ASP N    N 12.267  -6.444  -6.918 1.00 . A A . 15 ASP N    1 1 
       14  7327 1 1 15 ASP O    O  8.774  -7.012  -7.300 1.00 . A A . 15 ASP O    1 1 
       14  7328 1 1 15 ASP OD1  O 10.044  -3.733  -8.918 1.00 . A A . 15 ASP OD1  1 1 
       14  7329 1 1 15 ASP OD2  O  9.545  -5.074 -10.587 1.00 . A A . 15 ASP OD2  1 1 
       14  7330 1 1 16 CYS C    C  8.842  -9.534  -5.770 1.00 . A A . 16 CYS C    1 1 
       14  7331 1 1 16 CYS CA   C  9.638  -9.636  -7.068 1.00 . A A . 16 CYS CA   1 1 
       14  7332 1 1 16 CYS CB   C 10.481 -10.912  -7.065 1.00 . A A . 16 CYS CB   1 1 
       14  7333 1 1 16 CYS H    H 11.463  -8.587  -7.294 1.00 . A A . 16 CYS H    1 1 
       14  7334 1 1 16 CYS HA   H  8.947  -9.673  -7.897 1.00 . A A . 16 CYS HA   1 1 
       14  7335 1 1 16 CYS HB2  H 11.269 -10.812  -6.332 1.00 . A A . 16 CYS HB2  1 1 
       14  7336 1 1 16 CYS HB3  H  9.853 -11.748  -6.797 1.00 . A A . 16 CYS HB3  1 1 
       14  7337 1 1 16 CYS N    N 10.490  -8.466  -7.247 1.00 . A A . 16 CYS N    1 1 
       14  7338 1 1 16 CYS O    O  9.408  -9.322  -4.696 1.00 . A A . 16 CYS O    1 1 
       14  7339 1 1 16 CYS SG   S 11.261 -11.292  -8.666 1.00 . A A . 16 CYS SG   1 1 
       14  7340 1 1 17 CYS C    C  6.802 -10.857  -3.839 1.00 . A A . 17 CYS C    1 1 
       14  7341 1 1 17 CYS CA   C  6.652  -9.614  -4.711 1.00 . A A . 17 CYS CA   1 1 
       14  7342 1 1 17 CYS CB   C  5.195  -9.460  -5.151 1.00 . A A . 17 CYS CB   1 1 
       14  7343 1 1 17 CYS H    H  7.134  -9.855  -6.758 1.00 . A A . 17 CYS H    1 1 
       14  7344 1 1 17 CYS HA   H  6.938  -8.748  -4.135 1.00 . A A . 17 CYS HA   1 1 
       14  7345 1 1 17 CYS HB2  H  5.130  -8.670  -5.886 1.00 . A A . 17 CYS HB2  1 1 
       14  7346 1 1 17 CYS HB3  H  4.861 -10.385  -5.596 1.00 . A A . 17 CYS HB3  1 1 
       14  7347 1 1 17 CYS N    N  7.526  -9.688  -5.875 1.00 . A A . 17 CYS N    1 1 
       14  7348 1 1 17 CYS O    O  7.291 -10.783  -2.711 1.00 . A A . 17 CYS O    1 1 
       14  7349 1 1 17 CYS SG   S  4.048  -9.049  -3.796 1.00 . A A . 17 CYS SG   1 1 
       14  7350 1 1 18 LYS C    C  6.411 -14.446  -4.597 1.00 . A A . 18 LYS C    1 1 
       14  7351 1 1 18 LYS CA   C  6.465 -13.260  -3.640 1.00 . A A . 18 LYS CA   1 1 
       14  7352 1 1 18 LYS CB   C  5.329 -13.363  -2.619 1.00 . A A . 18 LYS CB   1 1 
       14  7353 1 1 18 LYS CD   C  6.682 -13.223  -0.506 1.00 . A A . 18 LYS CD   1 1 
       14  7354 1 1 18 LYS CE   C  5.932 -12.338   0.476 1.00 . A A . 18 LYS CE   1 1 
       14  7355 1 1 18 LYS CG   C  5.728 -14.069  -1.334 1.00 . A A . 18 LYS CG   1 1 
       14  7356 1 1 18 LYS H    H  5.996 -11.995  -5.272 1.00 . A A . 18 LYS H    1 1 
       14  7357 1 1 18 LYS HA   H  7.409 -13.277  -3.118 1.00 . A A . 18 LYS HA   1 1 
       14  7358 1 1 18 LYS HB2  H  4.995 -12.367  -2.369 1.00 . A A . 18 LYS HB2  1 1 
       14  7359 1 1 18 LYS HB3  H  4.510 -13.907  -3.064 1.00 . A A . 18 LYS HB3  1 1 
       14  7360 1 1 18 LYS HD2  H  7.341 -13.877   0.045 1.00 . A A . 18 LYS HD2  1 1 
       14  7361 1 1 18 LYS HD3  H  7.263 -12.599  -1.170 1.00 . A A . 18 LYS HD3  1 1 
       14  7362 1 1 18 LYS HE2  H  5.614 -11.443  -0.036 1.00 . A A . 18 LYS HE2  1 1 
       14  7363 1 1 18 LYS HE3  H  5.065 -12.875   0.834 1.00 . A A . 18 LYS HE3  1 1 
       14  7364 1 1 18 LYS HG2  H  4.841 -14.266  -0.752 1.00 . A A . 18 LYS HG2  1 1 
       14  7365 1 1 18 LYS HG3  H  6.213 -15.002  -1.584 1.00 . A A . 18 LYS HG3  1 1 
       14  7366 1 1 18 LYS HZ1  H  7.197 -12.807   2.071 1.00 . A A . 18 LYS HZ1  1 1 
       14  7367 1 1 18 LYS HZ2  H  6.208 -11.464   2.353 1.00 . A A . 18 LYS HZ2  1 1 
       14  7368 1 1 18 LYS HZ3  H  7.548 -11.326   1.329 1.00 . A A . 18 LYS HZ3  1 1 
       14  7369 1 1 18 LYS N    N  6.377 -12.000  -4.368 1.00 . A A . 18 LYS N    1 1 
       14  7370 1 1 18 LYS NZ   N  6.781 -11.957   1.639 1.00 . A A . 18 LYS NZ   1 1 
       14  7371 1 1 18 LYS O    O  5.613 -14.464  -5.534 1.00 . A A . 18 LYS O    1 1 
       14  7372 1 1 19 ASP C    C  7.768 -16.279  -6.608 1.00 . A A . 19 ASP C    1 1 
       14  7373 1 1 19 ASP CA   C  7.312 -16.627  -5.194 1.00 . A A . 19 ASP CA   1 1 
       14  7374 1 1 19 ASP CB   C  5.939 -17.300  -5.239 1.00 . A A . 19 ASP CB   1 1 
       14  7375 1 1 19 ASP CG   C  5.279 -17.361  -3.876 1.00 . A A . 19 ASP CG   1 1 
       14  7376 1 1 19 ASP H    H  7.876 -15.363  -3.593 1.00 . A A . 19 ASP H    1 1 
       14  7377 1 1 19 ASP HA   H  8.024 -17.312  -4.758 1.00 . A A . 19 ASP HA   1 1 
       14  7378 1 1 19 ASP HB2  H  5.294 -16.744  -5.906 1.00 . A A . 19 ASP HB2  1 1 
       14  7379 1 1 19 ASP HB3  H  6.051 -18.307  -5.611 1.00 . A A . 19 ASP HB3  1 1 
       14  7380 1 1 19 ASP N    N  7.264 -15.436  -4.355 1.00 . A A . 19 ASP N    1 1 
       14  7381 1 1 19 ASP O    O  7.535 -17.035  -7.551 1.00 . A A . 19 ASP O    1 1 
       14  7382 1 1 19 ASP OD1  O  4.578 -16.394  -3.512 1.00 . A A . 19 ASP OD1  1 1 
       14  7383 1 1 19 ASP OD2  O  5.463 -18.377  -3.173 1.00 . A A . 19 ASP OD2  1 1 
       14  7384 1 1 20 LEU C    C 10.413 -14.445  -8.010 1.00 . A A . 20 LEU C    1 1 
       14  7385 1 1 20 LEU CA   C  8.906 -14.678  -8.046 1.00 . A A . 20 LEU CA   1 1 
       14  7386 1 1 20 LEU CB   C  8.189 -13.393  -8.464 1.00 . A A . 20 LEU CB   1 1 
       14  7387 1 1 20 LEU CD1  C  6.140 -14.791  -8.818 1.00 . A A . 20 LEU CD1  1 1 
       14  7388 1 1 20 LEU CD2  C  6.050 -12.324  -9.216 1.00 . A A . 20 LEU CD2  1 1 
       14  7389 1 1 20 LEU CG   C  6.916 -13.573  -9.291 1.00 . A A . 20 LEU CG   1 1 
       14  7390 1 1 20 LEU H    H  8.573 -14.567  -5.959 1.00 . A A . 20 LEU H    1 1 
       14  7391 1 1 20 LEU HA   H  8.691 -15.452  -8.767 1.00 . A A . 20 LEU HA   1 1 
       14  7392 1 1 20 LEU HB2  H  7.927 -12.853  -7.568 1.00 . A A . 20 LEU HB2  1 1 
       14  7393 1 1 20 LEU HB3  H  8.883 -12.803  -9.048 1.00 . A A . 20 LEU HB3  1 1 
       14  7394 1 1 20 LEU HD11 H  6.625 -15.688  -9.172 1.00 . A A . 20 LEU HD11 1 1 
       14  7395 1 1 20 LEU HD12 H  5.133 -14.749  -9.205 1.00 . A A . 20 LEU HD12 1 1 
       14  7396 1 1 20 LEU HD13 H  6.109 -14.800  -7.737 1.00 . A A . 20 LEU HD13 1 1 
       14  7397 1 1 20 LEU HD21 H  5.833 -12.098  -8.183 1.00 . A A . 20 LEU HD21 1 1 
       14  7398 1 1 20 LEU HD22 H  5.125 -12.495  -9.749 1.00 . A A . 20 LEU HD22 1 1 
       14  7399 1 1 20 LEU HD23 H  6.576 -11.494  -9.663 1.00 . A A . 20 LEU HD23 1 1 
       14  7400 1 1 20 LEU HG   H  7.186 -13.732 -10.327 1.00 . A A . 20 LEU HG   1 1 
       14  7401 1 1 20 LEU N    N  8.418 -15.128  -6.747 1.00 . A A . 20 LEU N    1 1 
       14  7402 1 1 20 LEU O    O 10.980 -14.142  -6.961 1.00 . A A . 20 LEU O    1 1 
       14  7403 1 1 21 VAL C    C 12.865 -13.685 -10.569 1.00 . A A . 21 VAL C    1 1 
       14  7404 1 1 21 VAL CA   C 12.497 -14.388  -9.266 1.00 . A A . 21 VAL CA   1 1 
       14  7405 1 1 21 VAL CB   C 13.254 -15.726  -9.188 1.00 . A A . 21 VAL CB   1 1 
       14  7406 1 1 21 VAL CG1  C 13.230 -16.271  -7.767 1.00 . A A . 21 VAL CG1  1 1 
       14  7407 1 1 21 VAL CG2  C 12.661 -16.733 -10.162 1.00 . A A . 21 VAL CG2  1 1 
       14  7408 1 1 21 VAL H    H 10.549 -14.828  -9.967 1.00 . A A . 21 VAL H    1 1 
       14  7409 1 1 21 VAL HA   H 12.809 -13.772  -8.436 1.00 . A A . 21 VAL HA   1 1 
       14  7410 1 1 21 VAL HB   H 14.284 -15.551  -9.465 1.00 . A A . 21 VAL HB   1 1 
       14  7411 1 1 21 VAL HG11 H 13.705 -17.241  -7.745 1.00 . A A . 21 VAL HG11 1 1 
       14  7412 1 1 21 VAL HG12 H 13.762 -15.594  -7.113 1.00 . A A . 21 VAL HG12 1 1 
       14  7413 1 1 21 VAL HG13 H 12.207 -16.364  -7.435 1.00 . A A . 21 VAL HG13 1 1 
       14  7414 1 1 21 VAL HG21 H 11.961 -16.231 -10.813 1.00 . A A . 21 VAL HG21 1 1 
       14  7415 1 1 21 VAL HG22 H 13.452 -17.170 -10.754 1.00 . A A . 21 VAL HG22 1 1 
       14  7416 1 1 21 VAL HG23 H 12.151 -17.509  -9.613 1.00 . A A . 21 VAL HG23 1 1 
       14  7417 1 1 21 VAL N    N 11.056 -14.586  -9.164 1.00 . A A . 21 VAL N    1 1 
       14  7418 1 1 21 VAL O    O 12.462 -14.110 -11.652 1.00 . A A . 21 VAL O    1 1 
       14  7419 1 1 22 CYS C    C 14.877 -12.711 -12.572 1.00 . A A . 22 CYS C    1 1 
       14  7420 1 1 22 CYS CA   C 14.055 -11.843 -11.624 1.00 . A A . 22 CYS CA   1 1 
       14  7421 1 1 22 CYS CB   C 14.874 -10.624 -11.193 1.00 . A A . 22 CYS CB   1 1 
       14  7422 1 1 22 CYS H    H 13.922 -12.316  -9.565 1.00 . A A . 22 CYS H    1 1 
       14  7423 1 1 22 CYS HA   H 13.169 -11.507 -12.140 1.00 . A A . 22 CYS HA   1 1 
       14  7424 1 1 22 CYS HB2  H 14.473 -10.240 -10.266 1.00 . A A . 22 CYS HB2  1 1 
       14  7425 1 1 22 CYS HB3  H 15.899 -10.925 -11.038 1.00 . A A . 22 CYS HB3  1 1 
       14  7426 1 1 22 CYS N    N 13.633 -12.606 -10.456 1.00 . A A . 22 CYS N    1 1 
       14  7427 1 1 22 CYS O    O 15.983 -13.137 -12.241 1.00 . A A . 22 CYS O    1 1 
       14  7428 1 1 22 CYS SG   S 14.871  -9.262 -12.402 1.00 . A A . 22 CYS SG   1 1 
       14  7429 1 1 23 SER C    C 15.470 -12.938 -15.930 1.00 . A A . 23 SER C    1 1 
       14  7430 1 1 23 SER CA   C 15.006 -13.788 -14.751 1.00 . A A . 23 SER CA   1 1 
       14  7431 1 1 23 SER CB   C 14.080 -14.901 -15.244 1.00 . A A . 23 SER CB   1 1 
       14  7432 1 1 23 SER H    H 13.442 -12.600 -13.961 1.00 . A A . 23 SER H    1 1 
       14  7433 1 1 23 SER HA   H 15.870 -14.233 -14.282 1.00 . A A . 23 SER HA   1 1 
       14  7434 1 1 23 SER HB2  H 13.055 -14.632 -15.038 1.00 . A A . 23 SER HB2  1 1 
       14  7435 1 1 23 SER HB3  H 14.210 -15.028 -16.310 1.00 . A A . 23 SER HB3  1 1 
       14  7436 1 1 23 SER HG   H 14.602 -16.788 -15.256 1.00 . A A . 23 SER HG   1 1 
       14  7437 1 1 23 SER N    N 14.327 -12.969 -13.755 1.00 . A A . 23 SER N    1 1 
       14  7438 1 1 23 SER O    O 14.656 -12.416 -16.693 1.00 . A A . 23 SER O    1 1 
       14  7439 1 1 23 SER OG   O 14.369 -16.129 -14.599 1.00 . A A . 23 SER OG   1 1 
       14  7440 1 1 24 SER C    C 17.104 -12.674 -18.506 1.00 . A A . 24 SER C    1 1 
       14  7441 1 1 24 SER CA   C 17.359 -12.011 -17.155 1.00 . A A . 24 SER CA   1 1 
       14  7442 1 1 24 SER CB   C 18.863 -11.828 -16.940 1.00 . A A . 24 SER CB   1 1 
       14  7443 1 1 24 SER H    H 17.383 -13.241 -15.432 1.00 . A A . 24 SER H    1 1 
       14  7444 1 1 24 SER HA   H 16.882 -11.042 -17.147 1.00 . A A . 24 SER HA   1 1 
       14  7445 1 1 24 SER HB2  H 19.056 -11.664 -15.890 1.00 . A A . 24 SER HB2  1 1 
       14  7446 1 1 24 SER HB3  H 19.381 -12.718 -17.266 1.00 . A A . 24 SER HB3  1 1 
       14  7447 1 1 24 SER HG   H 18.865  -9.930 -17.422 1.00 . A A . 24 SER HG   1 1 
       14  7448 1 1 24 SER N    N 16.785 -12.801 -16.072 1.00 . A A . 24 SER N    1 1 
       14  7449 1 1 24 SER O    O 17.292 -12.060 -19.556 1.00 . A A . 24 SER O    1 1 
       14  7450 1 1 24 SER OG   O 19.351 -10.718 -17.673 1.00 . A A . 24 SER OG   1 1 
       14  7451 1 1 25 ARG C    C 15.126 -14.166 -20.361 1.00 . A A . 25 ARG C    1 1 
       14  7452 1 1 25 ARG CA   C 16.397 -14.679 -19.689 1.00 . A A . 25 ARG CA   1 1 
       14  7453 1 1 25 ARG CB   C 16.255 -16.170 -19.378 1.00 . A A . 25 ARG CB   1 1 
       14  7454 1 1 25 ARG CD   C 15.831 -18.452 -20.342 1.00 . A A . 25 ARG CD   1 1 
       14  7455 1 1 25 ARG CG   C 15.569 -16.960 -20.480 1.00 . A A . 25 ARG CG   1 1 
       14  7456 1 1 25 ARG CZ   C 16.509 -19.156 -22.598 1.00 . A A . 25 ARG CZ   1 1 
       14  7457 1 1 25 ARG H    H 16.546 -14.368 -17.601 1.00 . A A . 25 ARG H    1 1 
       14  7458 1 1 25 ARG HA   H 17.229 -14.539 -20.363 1.00 . A A . 25 ARG HA   1 1 
       14  7459 1 1 25 ARG HB2  H 17.238 -16.589 -19.223 1.00 . A A . 25 ARG HB2  1 1 
       14  7460 1 1 25 ARG HB3  H 15.679 -16.283 -18.472 1.00 . A A . 25 ARG HB3  1 1 
       14  7461 1 1 25 ARG HD2  H 16.850 -18.597 -20.017 1.00 . A A . 25 ARG HD2  1 1 
       14  7462 1 1 25 ARG HD3  H 15.157 -18.855 -19.600 1.00 . A A . 25 ARG HD3  1 1 
       14  7463 1 1 25 ARG HE   H 14.798 -19.669 -21.710 1.00 . A A . 25 ARG HE   1 1 
       14  7464 1 1 25 ARG HG2  H 14.504 -16.787 -20.426 1.00 . A A . 25 ARG HG2  1 1 
       14  7465 1 1 25 ARG HG3  H 15.943 -16.625 -21.435 1.00 . A A . 25 ARG HG3  1 1 
       14  7466 1 1 25 ARG HH11 H 17.838 -17.974 -21.640 1.00 . A A . 25 ARG HH11 1 1 
       14  7467 1 1 25 ARG HH12 H 18.304 -18.477 -23.231 1.00 . A A . 25 ARG HH12 1 1 
       14  7468 1 1 25 ARG HH21 H 15.400 -20.337 -23.806 1.00 . A A . 25 ARG HH21 1 1 
       14  7469 1 1 25 ARG HH22 H 16.916 -19.821 -24.463 1.00 . A A . 25 ARG HH22 1 1 
       14  7470 1 1 25 ARG N    N 16.676 -13.931 -18.469 1.00 . A A . 25 ARG N    1 1 
       14  7471 1 1 25 ARG NE   N 15.630 -19.162 -21.602 1.00 . A A . 25 ARG NE   1 1 
       14  7472 1 1 25 ARG NH1  N 17.644 -18.480 -22.480 1.00 . A A . 25 ARG NH1  1 1 
       14  7473 1 1 25 ARG NH2  N 16.254 -19.826 -23.714 1.00 . A A . 25 ARG NH2  1 1 
       14  7474 1 1 25 ARG O    O 15.102 -13.937 -21.570 1.00 . A A . 25 ARG O    1 1 
       14  7475 1 1 26 TRP C    C 12.682 -11.994 -19.918 1.00 . A A . 26 TRP C    1 1 
       14  7476 1 1 26 TRP CA   C 12.801 -13.505 -20.090 1.00 . A A . 26 TRP CA   1 1 
       14  7477 1 1 26 TRP CB   C 11.638 -14.205 -19.384 1.00 . A A . 26 TRP CB   1 1 
       14  7478 1 1 26 TRP CD1  C 12.314 -16.294 -18.060 1.00 . A A . 26 TRP CD1  1 1 
       14  7479 1 1 26 TRP CD2  C 11.637 -16.709 -20.154 1.00 . A A . 26 TRP CD2  1 1 
       14  7480 1 1 26 TRP CE2  C 11.977 -17.931 -19.541 1.00 . A A . 26 TRP CE2  1 1 
       14  7481 1 1 26 TRP CE3  C 11.182 -16.723 -21.476 1.00 . A A . 26 TRP CE3  1 1 
       14  7482 1 1 26 TRP CG   C 11.860 -15.675 -19.190 1.00 . A A . 26 TRP CG   1 1 
       14  7483 1 1 26 TRP CH2  C 11.428 -19.134 -21.498 1.00 . A A . 26 TRP CH2  1 1 
       14  7484 1 1 26 TRP CZ2  C 11.877 -19.150 -20.206 1.00 . A A . 26 TRP CZ2  1 1 
       14  7485 1 1 26 TRP CZ3  C 11.083 -17.934 -22.133 1.00 . A A . 26 TRP CZ3  1 1 
       14  7486 1 1 26 TRP H    H 14.156 -14.191 -18.615 1.00 . A A . 26 TRP H    1 1 
       14  7487 1 1 26 TRP HA   H 12.763 -13.739 -21.144 1.00 . A A . 26 TRP HA   1 1 
       14  7488 1 1 26 TRP HB2  H 11.495 -13.759 -18.412 1.00 . A A . 26 TRP HB2  1 1 
       14  7489 1 1 26 TRP HB3  H 10.740 -14.077 -19.971 1.00 . A A . 26 TRP HB3  1 1 
       14  7490 1 1 26 TRP HD1  H 12.576 -15.778 -17.149 1.00 . A A . 26 TRP HD1  1 1 
       14  7491 1 1 26 TRP HE1  H 12.686 -18.309 -17.603 1.00 . A A . 26 TRP HE1  1 1 
       14  7492 1 1 26 TRP HE3  H 10.911 -15.809 -21.983 1.00 . A A . 26 TRP HE3  1 1 
       14  7493 1 1 26 TRP HH2  H 11.335 -20.057 -22.050 1.00 . A A . 26 TRP HH2  1 1 
       14  7494 1 1 26 TRP HZ2  H 12.139 -20.084 -19.729 1.00 . A A . 26 TRP HZ2  1 1 
       14  7495 1 1 26 TRP HZ3  H 10.734 -17.964 -23.155 1.00 . A A . 26 TRP HZ3  1 1 
       14  7496 1 1 26 TRP N    N 14.075 -13.990 -19.571 1.00 . A A . 26 TRP N    1 1 
       14  7497 1 1 26 TRP NE1  N 12.389 -17.650 -18.265 1.00 . A A . 26 TRP NE1  1 1 
       14  7498 1 1 26 TRP O    O 11.718 -11.381 -20.376 1.00 . A A . 26 TRP O    1 1 
       14  7499 1 1 27 LYS C    C 12.581  -9.564 -18.033 1.00 . A A . 27 LYS C    1 1 
       14  7500 1 1 27 LYS CA   C 13.674  -9.961 -19.020 1.00 . A A . 27 LYS CA   1 1 
       14  7501 1 1 27 LYS CB   C 13.482  -9.209 -20.339 1.00 . A A . 27 LYS CB   1 1 
       14  7502 1 1 27 LYS CD   C 15.798  -9.597 -21.231 1.00 . A A . 27 LYS CD   1 1 
       14  7503 1 1 27 LYS CE   C 16.607  -9.790 -22.505 1.00 . A A . 27 LYS CE   1 1 
       14  7504 1 1 27 LYS CG   C 14.310  -9.768 -21.483 1.00 . A A . 27 LYS CG   1 1 
       14  7505 1 1 27 LYS H    H 14.409 -11.944 -18.911 1.00 . A A . 27 LYS H    1 1 
       14  7506 1 1 27 LYS HA   H 14.634  -9.697 -18.602 1.00 . A A . 27 LYS HA   1 1 
       14  7507 1 1 27 LYS HB2  H 12.440  -9.258 -20.620 1.00 . A A . 27 LYS HB2  1 1 
       14  7508 1 1 27 LYS HB3  H 13.759  -8.176 -20.194 1.00 . A A . 27 LYS HB3  1 1 
       14  7509 1 1 27 LYS HD2  H 15.979  -8.601 -20.851 1.00 . A A . 27 LYS HD2  1 1 
       14  7510 1 1 27 LYS HD3  H 16.116 -10.326 -20.499 1.00 . A A . 27 LYS HD3  1 1 
       14  7511 1 1 27 LYS HE2  H 16.154  -9.210 -23.294 1.00 . A A . 27 LYS HE2  1 1 
       14  7512 1 1 27 LYS HE3  H 17.613  -9.439 -22.334 1.00 . A A . 27 LYS HE3  1 1 
       14  7513 1 1 27 LYS HG2  H 14.093 -10.821 -21.593 1.00 . A A . 27 LYS HG2  1 1 
       14  7514 1 1 27 LYS HG3  H 14.046  -9.248 -22.394 1.00 . A A . 27 LYS HG3  1 1 
       14  7515 1 1 27 LYS HZ1  H 16.735 -11.832 -22.083 1.00 . A A . 27 LYS HZ1  1 1 
       14  7516 1 1 27 LYS HZ2  H 17.474 -11.384 -23.536 1.00 . A A . 27 LYS HZ2  1 1 
       14  7517 1 1 27 LYS HZ3  H 15.788 -11.470 -23.438 1.00 . A A . 27 LYS HZ3  1 1 
       14  7518 1 1 27 LYS N    N 13.667 -11.400 -19.253 1.00 . A A . 27 LYS N    1 1 
       14  7519 1 1 27 LYS NZ   N 16.654 -11.220 -22.920 1.00 . A A . 27 LYS NZ   1 1 
       14  7520 1 1 27 LYS O    O 12.112  -8.427 -18.037 1.00 . A A . 27 LYS O    1 1 
       14  7521 1 1 28 TRP C    C 11.121 -11.357 -15.140 1.00 . A A . 28 TRP C    1 1 
       14  7522 1 1 28 TRP CA   C 11.145 -10.256 -16.195 1.00 . A A . 28 TRP CA   1 1 
       14  7523 1 1 28 TRP CB   C  9.777 -10.151 -16.870 1.00 . A A . 28 TRP CB   1 1 
       14  7524 1 1 28 TRP CD1  C  9.296 -12.657 -17.109 1.00 . A A . 28 TRP CD1  1 1 
       14  7525 1 1 28 TRP CD2  C  9.031 -11.484 -18.998 1.00 . A A . 28 TRP CD2  1 1 
       14  7526 1 1 28 TRP CE2  C  8.738 -12.836 -19.263 1.00 . A A . 28 TRP CE2  1 1 
       14  7527 1 1 28 TRP CE3  C  8.931 -10.558 -20.039 1.00 . A A . 28 TRP CE3  1 1 
       14  7528 1 1 28 TRP CG   C  9.385 -11.391 -17.615 1.00 . A A . 28 TRP CG   1 1 
       14  7529 1 1 28 TRP CH2  C  8.265 -12.352 -21.526 1.00 . A A . 28 TRP CH2  1 1 
       14  7530 1 1 28 TRP CZ2  C  8.355 -13.282 -20.526 1.00 . A A . 28 TRP CZ2  1 1 
       14  7531 1 1 28 TRP CZ3  C  8.551 -11.000 -21.292 1.00 . A A . 28 TRP CZ3  1 1 
       14  7532 1 1 28 TRP H    H 12.595 -11.397 -17.234 1.00 . A A . 28 TRP H    1 1 
       14  7533 1 1 28 TRP HA   H 11.372  -9.316 -15.712 1.00 . A A . 28 TRP HA   1 1 
       14  7534 1 1 28 TRP HB2  H  9.025  -9.961 -16.119 1.00 . A A . 28 TRP HB2  1 1 
       14  7535 1 1 28 TRP HB3  H  9.793  -9.330 -17.573 1.00 . A A . 28 TRP HB3  1 1 
       14  7536 1 1 28 TRP HD1  H  9.505 -12.917 -16.082 1.00 . A A . 28 TRP HD1  1 1 
       14  7537 1 1 28 TRP HE1  H  8.773 -14.495 -17.980 1.00 . A A . 28 TRP HE1  1 1 
       14  7538 1 1 28 TRP HE3  H  9.147  -9.511 -19.879 1.00 . A A . 28 TRP HE3  1 1 
       14  7539 1 1 28 TRP HH2  H  7.972 -12.653 -22.520 1.00 . A A . 28 TRP HH2  1 1 
       14  7540 1 1 28 TRP HZ2  H  8.130 -14.320 -20.722 1.00 . A A . 28 TRP HZ2  1 1 
       14  7541 1 1 28 TRP HZ3  H  8.468 -10.298 -22.109 1.00 . A A . 28 TRP HZ3  1 1 
       14  7542 1 1 28 TRP N    N 12.182 -10.508 -17.188 1.00 . A A . 28 TRP N    1 1 
       14  7543 1 1 28 TRP NE1  N  8.909 -13.531 -18.095 1.00 . A A . 28 TRP NE1  1 1 
       14  7544 1 1 28 TRP O    O 11.765 -12.395 -15.298 1.00 . A A . 28 TRP O    1 1 
       14  7545 1 1 29 CYS C    C  9.468 -13.317 -13.427 1.00 . A A . 29 CYS C    1 1 
       14  7546 1 1 29 CYS CA   C 10.269 -12.097 -12.983 1.00 . A A . 29 CYS CA   1 1 
       14  7547 1 1 29 CYS CB   C  9.612 -11.458 -11.759 1.00 . A A . 29 CYS CB   1 1 
       14  7548 1 1 29 CYS H    H  9.886 -10.278 -13.996 1.00 . A A . 29 CYS H    1 1 
       14  7549 1 1 29 CYS HA   H 11.268 -12.414 -12.722 1.00 . A A . 29 CYS HA   1 1 
       14  7550 1 1 29 CYS HB2  H  9.004 -10.625 -12.080 1.00 . A A . 29 CYS HB2  1 1 
       14  7551 1 1 29 CYS HB3  H  8.984 -12.191 -11.273 1.00 . A A . 29 CYS HB3  1 1 
       14  7552 1 1 29 CYS N    N 10.377 -11.124 -14.065 1.00 . A A . 29 CYS N    1 1 
       14  7553 1 1 29 CYS O    O  8.439 -13.189 -14.090 1.00 . A A . 29 CYS O    1 1 
       14  7554 1 1 29 CYS SG   S 10.794 -10.833 -10.521 1.00 . A A . 29 CYS SG   1 1 
       14  7555 1 1 30 VAL C    C  8.984 -16.586 -12.177 1.00 . A A . 30 VAL C    1 1 
       14  7556 1 1 30 VAL CA   C  9.275 -15.744 -13.413 1.00 . A A . 30 VAL CA   1 1 
       14  7557 1 1 30 VAL CB   C 10.117 -16.573 -14.399 1.00 . A A . 30 VAL CB   1 1 
       14  7558 1 1 30 VAL CG1  C 10.109 -15.934 -15.779 1.00 . A A . 30 VAL CG1  1 1 
       14  7559 1 1 30 VAL CG2  C 11.540 -16.730 -13.884 1.00 . A A . 30 VAL CG2  1 1 
       14  7560 1 1 30 VAL H    H 10.772 -14.537 -12.528 1.00 . A A . 30 VAL H    1 1 
       14  7561 1 1 30 VAL HA   H  8.340 -15.492 -13.894 1.00 . A A . 30 VAL HA   1 1 
       14  7562 1 1 30 VAL HB   H  9.676 -17.556 -14.480 1.00 . A A . 30 VAL HB   1 1 
       14  7563 1 1 30 VAL HG11 H 10.252 -16.696 -16.530 1.00 . A A . 30 VAL HG11 1 1 
       14  7564 1 1 30 VAL HG12 H  9.162 -15.440 -15.942 1.00 . A A . 30 VAL HG12 1 1 
       14  7565 1 1 30 VAL HG13 H 10.908 -15.210 -15.846 1.00 . A A . 30 VAL HG13 1 1 
       14  7566 1 1 30 VAL HG21 H 11.523 -17.228 -12.926 1.00 . A A . 30 VAL HG21 1 1 
       14  7567 1 1 30 VAL HG22 H 12.115 -17.317 -14.585 1.00 . A A . 30 VAL HG22 1 1 
       14  7568 1 1 30 VAL HG23 H 11.993 -15.756 -13.775 1.00 . A A . 30 VAL HG23 1 1 
       14  7569 1 1 30 VAL N    N  9.946 -14.500 -13.056 1.00 . A A . 30 VAL N    1 1 
       14  7570 1 1 30 VAL O    O  9.675 -16.480 -11.163 1.00 . A A . 30 VAL O    1 1 
       14  7571 1 1 31 LEU C    C  8.757 -19.127 -10.684 1.00 . A A . 31 LEU C    1 1 
       14  7572 1 1 31 LEU CA   C  7.574 -18.287 -11.155 1.00 . A A . 31 LEU CA   1 1 
       14  7573 1 1 31 LEU CB   C  6.417 -19.199 -11.566 1.00 . A A . 31 LEU CB   1 1 
       14  7574 1 1 31 LEU CD1  C  5.015 -18.886  -9.512 1.00 . A A . 31 LEU CD1  1 1 
       14  7575 1 1 31 LEU CD2  C  4.647 -17.424 -11.508 1.00 . A A . 31 LEU CD2  1 1 
       14  7576 1 1 31 LEU CG   C  5.037 -18.815 -11.031 1.00 . A A . 31 LEU CG   1 1 
       14  7577 1 1 31 LEU H    H  7.444 -17.464 -13.100 1.00 . A A . 31 LEU H    1 1 
       14  7578 1 1 31 LEU HA   H  7.252 -17.655 -10.340 1.00 . A A . 31 LEU HA   1 1 
       14  7579 1 1 31 LEU HB2  H  6.364 -19.201 -12.644 1.00 . A A . 31 LEU HB2  1 1 
       14  7580 1 1 31 LEU HB3  H  6.643 -20.197 -11.217 1.00 . A A . 31 LEU HB3  1 1 
       14  7581 1 1 31 LEU HD11 H  6.023 -18.806  -9.133 1.00 . A A . 31 LEU HD11 1 1 
       14  7582 1 1 31 LEU HD12 H  4.587 -19.828  -9.201 1.00 . A A . 31 LEU HD12 1 1 
       14  7583 1 1 31 LEU HD13 H  4.418 -18.074  -9.123 1.00 . A A . 31 LEU HD13 1 1 
       14  7584 1 1 31 LEU HD21 H  5.384 -16.710 -11.172 1.00 . A A . 31 LEU HD21 1 1 
       14  7585 1 1 31 LEU HD22 H  3.681 -17.162 -11.103 1.00 . A A . 31 LEU HD22 1 1 
       14  7586 1 1 31 LEU HD23 H  4.601 -17.413 -12.586 1.00 . A A . 31 LEU HD23 1 1 
       14  7587 1 1 31 LEU HG   H  4.304 -19.517 -11.407 1.00 . A A . 31 LEU HG   1 1 
       14  7588 1 1 31 LEU N    N  7.957 -17.424 -12.266 1.00 . A A . 31 LEU N    1 1 
       14  7589 1 1 31 LEU O    O  9.232 -20.006 -11.405 1.00 . A A . 31 LEU O    1 1 
       14  7590 1 1 32 ALA C    C 10.014 -21.065  -8.738 1.00 . A A . 32 ALA C    1 1 
       14  7591 1 1 32 ALA CA   C 10.351 -19.588  -8.905 1.00 . A A . 32 ALA CA   1 1 
       14  7592 1 1 32 ALA CB   C 10.755 -18.983  -7.568 1.00 . A A . 32 ALA CB   1 1 
       14  7593 1 1 32 ALA H    H  8.805 -18.142  -8.945 1.00 . A A . 32 ALA H    1 1 
       14  7594 1 1 32 ALA HA   H 11.187 -19.494  -9.582 1.00 . A A . 32 ALA HA   1 1 
       14  7595 1 1 32 ALA HB1  H 11.786 -18.662  -7.616 1.00 . A A . 32 ALA HB1  1 1 
       14  7596 1 1 32 ALA HB2  H 10.123 -18.135  -7.352 1.00 . A A . 32 ALA HB2  1 1 
       14  7597 1 1 32 ALA HB3  H 10.645 -19.724  -6.790 1.00 . A A . 32 ALA HB3  1 1 
       14  7598 1 1 32 ALA N    N  9.226 -18.854  -9.472 1.00 . A A . 32 ALA N    1 1 
       14  7599 1 1 32 ALA O    O  8.928 -21.417  -8.278 1.00 . A A . 32 ALA O    1 1 
       14  7600 1 1 33 SER C    C 11.118 -23.869  -7.619 1.00 . A A . 33 SER C    1 1 
       14  7601 1 1 33 SER CA   C 10.752 -23.369  -9.014 1.00 . A A . 33 SER CA   1 1 
       14  7602 1 1 33 SER CB   C 11.590 -24.098 -10.066 1.00 . A A . 33 SER CB   1 1 
       14  7603 1 1 33 SER H    H 11.797 -21.587  -9.476 1.00 . A A . 33 SER H    1 1 
       14  7604 1 1 33 SER HA   H  9.707 -23.573  -9.194 1.00 . A A . 33 SER HA   1 1 
       14  7605 1 1 33 SER HB2  H 11.871 -25.069  -9.688 1.00 . A A . 33 SER HB2  1 1 
       14  7606 1 1 33 SER HB3  H 11.007 -24.216 -10.968 1.00 . A A . 33 SER HB3  1 1 
       14  7607 1 1 33 SER HG   H 13.498 -23.708  -9.854 1.00 . A A . 33 SER HG   1 1 
       14  7608 1 1 33 SER N    N 10.951 -21.928  -9.116 1.00 . A A . 33 SER N    1 1 
       14  7609 1 1 33 SER O    O 11.836 -23.213  -6.865 1.00 . A A . 33 SER O    1 1 
       14  7610 1 1 33 SER OG   O 12.767 -23.370 -10.375 1.00 . A A . 33 SER OG   1 1 
       14  7611 1 1 34 PRO C    C 12.318 -26.139  -5.818 1.00 . A A . 34 PRO C    1 1 
       14  7612 1 1 34 PRO CA   C 10.872 -25.678  -5.964 1.00 . A A . 34 PRO CA   1 1 
       14  7613 1 1 34 PRO CB   C  9.923 -26.879  -5.945 1.00 . A A . 34 PRO CB   1 1 
       14  7614 1 1 34 PRO CD   C  9.749 -25.899  -8.117 1.00 . A A . 34 PRO CD   1 1 
       14  7615 1 1 34 PRO CG   C  9.699 -27.209  -7.380 1.00 . A A . 34 PRO CG   1 1 
       14  7616 1 1 34 PRO HA   H 10.624 -25.009  -5.153 1.00 . A A . 34 PRO HA   1 1 
       14  7617 1 1 34 PRO HB2  H 10.389 -27.701  -5.418 1.00 . A A . 34 PRO HB2  1 1 
       14  7618 1 1 34 PRO HB3  H  9.002 -26.607  -5.454 1.00 . A A . 34 PRO HB3  1 1 
       14  7619 1 1 34 PRO HD2  H 10.185 -26.033  -9.096 1.00 . A A . 34 PRO HD2  1 1 
       14  7620 1 1 34 PRO HD3  H  8.759 -25.473  -8.198 1.00 . A A . 34 PRO HD3  1 1 
       14  7621 1 1 34 PRO HG2  H 10.478 -27.866  -7.732 1.00 . A A . 34 PRO HG2  1 1 
       14  7622 1 1 34 PRO HG3  H  8.731 -27.671  -7.503 1.00 . A A . 34 PRO HG3  1 1 
       14  7623 1 1 34 PRO N    N 10.612 -25.061  -7.269 1.00 . A A . 34 PRO N    1 1 
       14  7624 1 1 34 PRO O    O 12.877 -26.125  -4.721 1.00 . A A . 34 PRO O    1 1 
       14  7625 1 1 35 PHE C    C 15.249 -25.904  -7.379 1.00 . A A . 35 PHE C    1 1 
       14  7626 1 1 35 PHE CA   C 14.302 -27.011  -6.926 1.00 . A A . 35 PHE CA   1 1 
       14  7627 1 1 35 PHE CB   C 14.453 -28.232  -7.836 1.00 . A A . 35 PHE CB   1 1 
       14  7628 1 1 35 PHE CD1  C 12.787 -29.898  -6.974 1.00 . A A . 35 PHE CD1  1 1 
       14  7629 1 1 35 PHE CD2  C 15.108 -30.379  -6.714 1.00 . A A . 35 PHE CD2  1 1 
       14  7630 1 1 35 PHE CE1  C 12.467 -31.090  -6.352 1.00 . A A . 35 PHE CE1  1 1 
       14  7631 1 1 35 PHE CE2  C 14.794 -31.573  -6.092 1.00 . A A . 35 PHE CE2  1 1 
       14  7632 1 1 35 PHE CG   C 14.109 -29.529  -7.161 1.00 . A A . 35 PHE CG   1 1 
       14  7633 1 1 35 PHE CZ   C 13.471 -31.930  -5.912 1.00 . A A . 35 PHE CZ   1 1 
       14  7634 1 1 35 PHE H    H 12.421 -26.533  -7.775 1.00 . A A . 35 PHE H    1 1 
       14  7635 1 1 35 PHE HA   H 14.552 -27.293  -5.916 1.00 . A A . 35 PHE HA   1 1 
       14  7636 1 1 35 PHE HB2  H 13.803 -28.120  -8.689 1.00 . A A . 35 PHE HB2  1 1 
       14  7637 1 1 35 PHE HB3  H 15.477 -28.294  -8.175 1.00 . A A . 35 PHE HB3  1 1 
       14  7638 1 1 35 PHE HD1  H 12.000 -29.243  -7.318 1.00 . A A . 35 PHE HD1  1 1 
       14  7639 1 1 35 PHE HD2  H 16.143 -30.101  -6.855 1.00 . A A . 35 PHE HD2  1 1 
       14  7640 1 1 35 PHE HE1  H 11.432 -31.367  -6.213 1.00 . A A . 35 PHE HE1  1 1 
       14  7641 1 1 35 PHE HE2  H 15.582 -32.227  -5.749 1.00 . A A . 35 PHE HE2  1 1 
       14  7642 1 1 35 PHE HZ   H 13.225 -32.861  -5.426 1.00 . A A . 35 PHE HZ   1 1 
       14  7643 1 1 35 PHE N    N 12.920 -26.546  -6.931 1.00 . A A . 35 PHE N    1 1 
       14  7644 1 1 35 PHE O    O 16.112 -25.464  -6.620 1.00 . A A . 35 PHE O    1 1 
       15  7645 1 1  1 SER C    C  2.223  -1.318  -2.107 1.00 . A A .  1 SER C    1 1 
       15  7646 1 1  1 SER CA   C  2.350   0.019  -1.383 1.00 . A A .  1 SER CA   1 1 
       15  7647 1 1  1 SER CB   C  3.635   0.727  -1.816 1.00 . A A .  1 SER CB   1 1 
       15  7648 1 1  1 SER H1   H  2.883   0.419   0.627 1.00 . A A .  1 SER H1   1 1 
       15  7649 1 1  1 SER HA   H  1.504   0.638  -1.643 1.00 . A A .  1 SER HA   1 1 
       15  7650 1 1  1 SER HB2  H  3.817   1.568  -1.165 1.00 . A A .  1 SER HB2  1 1 
       15  7651 1 1  1 SER HB3  H  4.463   0.036  -1.749 1.00 . A A .  1 SER HB3  1 1 
       15  7652 1 1  1 SER HG   H  2.949   1.953  -3.180 1.00 . A A .  1 SER HG   1 1 
       15  7653 1 1  1 SER N    N  2.338  -0.170   0.063 1.00 . A A .  1 SER N    1 1 
       15  7654 1 1  1 SER O    O  2.161  -2.373  -1.477 1.00 . A A .  1 SER O    1 1 
       15  7655 1 1  1 SER OG   O  3.536   1.195  -3.149 1.00 . A A .  1 SER OG   1 1 
       15  7656 1 1  2 GLU C    C  3.430  -3.118  -4.460 1.00 . A A .  2 GLU C    1 1 
       15  7657 1 1  2 GLU CA   C  2.065  -2.470  -4.244 1.00 . A A .  2 GLU CA   1 1 
       15  7658 1 1  2 GLU CB   C  1.425  -2.142  -5.595 1.00 . A A .  2 GLU CB   1 1 
       15  7659 1 1  2 GLU CD   C  1.747  -0.098  -7.044 1.00 . A A .  2 GLU CD   1 1 
       15  7660 1 1  2 GLU CG   C  2.350  -1.396  -6.543 1.00 . A A .  2 GLU CG   1 1 
       15  7661 1 1  2 GLU H    H  2.239  -0.391  -3.880 1.00 . A A .  2 GLU H    1 1 
       15  7662 1 1  2 GLU HA   H  1.430  -3.163  -3.714 1.00 . A A .  2 GLU HA   1 1 
       15  7663 1 1  2 GLU HB2  H  1.123  -3.064  -6.070 1.00 . A A .  2 GLU HB2  1 1 
       15  7664 1 1  2 GLU HB3  H  0.549  -1.532  -5.426 1.00 . A A .  2 GLU HB3  1 1 
       15  7665 1 1  2 GLU HG2  H  3.270  -1.173  -6.025 1.00 . A A .  2 GLU HG2  1 1 
       15  7666 1 1  2 GLU HG3  H  2.561  -2.030  -7.391 1.00 . A A .  2 GLU HG3  1 1 
       15  7667 1 1  2 GLU N    N  2.185  -1.263  -3.435 1.00 . A A .  2 GLU N    1 1 
       15  7668 1 1  2 GLU O    O  4.461  -2.562  -4.082 1.00 . A A .  2 GLU O    1 1 
       15  7669 1 1  2 GLU OE1  O  1.240   0.681  -6.210 1.00 . A A .  2 GLU OE1  1 1 
       15  7670 1 1  2 GLU OE2  O  1.785   0.138  -8.269 1.00 . A A .  2 GLU OE2  1 1 
       15  7671 1 1  3 CYS C    C  4.726  -5.475  -6.793 1.00 . A A .  3 CYS C    1 1 
       15  7672 1 1  3 CYS CA   C  4.662  -5.025  -5.336 1.00 . A A .  3 CYS CA   1 1 
       15  7673 1 1  3 CYS CB   C  4.774  -6.239  -4.411 1.00 . A A .  3 CYS CB   1 1 
       15  7674 1 1  3 CYS H    H  2.572  -4.691  -5.348 1.00 . A A .  3 CYS H    1 1 
       15  7675 1 1  3 CYS HA   H  5.489  -4.358  -5.142 1.00 . A A .  3 CYS HA   1 1 
       15  7676 1 1  3 CYS HB2  H  5.563  -6.885  -4.770 1.00 . A A .  3 CYS HB2  1 1 
       15  7677 1 1  3 CYS HB3  H  5.018  -5.902  -3.415 1.00 . A A .  3 CYS HB3  1 1 
       15  7678 1 1  3 CYS N    N  3.426  -4.299  -5.070 1.00 . A A .  3 CYS N    1 1 
       15  7679 1 1  3 CYS O    O  3.839  -5.168  -7.587 1.00 . A A .  3 CYS O    1 1 
       15  7680 1 1  3 CYS SG   S  3.252  -7.235  -4.303 1.00 . A A .  3 CYS SG   1 1 
       15  7681 1 1  4 GLY C    C  4.854  -7.662  -8.897 1.00 . A A .  4 GLY C    1 1 
       15  7682 1 1  4 GLY CA   C  5.943  -6.687  -8.496 1.00 . A A .  4 GLY CA   1 1 
       15  7683 1 1  4 GLY H    H  6.459  -6.421  -6.458 1.00 . A A .  4 GLY H    1 1 
       15  7684 1 1  4 GLY HA2  H  5.922  -5.842  -9.168 1.00 . A A .  4 GLY HA2  1 1 
       15  7685 1 1  4 GLY HA3  H  6.900  -7.179  -8.580 1.00 . A A .  4 GLY HA3  1 1 
       15  7686 1 1  4 GLY N    N  5.783  -6.206  -7.135 1.00 . A A .  4 GLY N    1 1 
       15  7687 1 1  4 GLY O    O  3.764  -7.657  -8.328 1.00 . A A .  4 GLY O    1 1 
       15  7688 1 1  5 LYS C    C  4.851 -10.468 -11.328 1.00 . A A .  5 LYS C    1 1 
       15  7689 1 1  5 LYS CA   C  4.190  -9.488 -10.363 1.00 . A A .  5 LYS CA   1 1 
       15  7690 1 1  5 LYS CB   C  3.014  -8.792 -11.053 1.00 . A A .  5 LYS CB   1 1 
       15  7691 1 1  5 LYS CD   C  0.581  -9.101 -11.596 1.00 . A A .  5 LYS CD   1 1 
       15  7692 1 1  5 LYS CE   C -0.439  -8.033 -11.233 1.00 . A A .  5 LYS CE   1 1 
       15  7693 1 1  5 LYS CG   C  1.657  -9.229 -10.530 1.00 . A A .  5 LYS CG   1 1 
       15  7694 1 1  5 LYS H    H  6.037  -8.458 -10.299 1.00 . A A .  5 LYS H    1 1 
       15  7695 1 1  5 LYS HA   H  3.822 -10.036  -9.509 1.00 . A A .  5 LYS HA   1 1 
       15  7696 1 1  5 LYS HB2  H  3.107  -7.726 -10.906 1.00 . A A .  5 LYS HB2  1 1 
       15  7697 1 1  5 LYS HB3  H  3.054  -9.006 -12.111 1.00 . A A .  5 LYS HB3  1 1 
       15  7698 1 1  5 LYS HD2  H  1.045  -8.835 -12.534 1.00 . A A .  5 LYS HD2  1 1 
       15  7699 1 1  5 LYS HD3  H  0.074 -10.049 -11.699 1.00 . A A .  5 LYS HD3  1 1 
       15  7700 1 1  5 LYS HE2  H -0.877  -8.282 -10.278 1.00 . A A .  5 LYS HE2  1 1 
       15  7701 1 1  5 LYS HE3  H  0.066  -7.081 -11.159 1.00 . A A .  5 LYS HE3  1 1 
       15  7702 1 1  5 LYS HG2  H  1.717 -10.261 -10.217 1.00 . A A .  5 LYS HG2  1 1 
       15  7703 1 1  5 LYS HG3  H  1.390  -8.610  -9.686 1.00 . A A .  5 LYS HG3  1 1 
       15  7704 1 1  5 LYS HZ1  H -1.517  -6.983 -12.681 1.00 . A A .  5 LYS HZ1  1 1 
       15  7705 1 1  5 LYS HZ2  H -2.447  -8.092 -11.805 1.00 . A A .  5 LYS HZ2  1 1 
       15  7706 1 1  5 LYS HZ3  H -1.378  -8.639 -12.997 1.00 . A A .  5 LYS HZ3  1 1 
       15  7707 1 1  5 LYS N    N  5.150  -8.502  -9.883 1.00 . A A .  5 LYS N    1 1 
       15  7708 1 1  5 LYS NZ   N -1.521  -7.929 -12.250 1.00 . A A .  5 LYS NZ   1 1 
       15  7709 1 1  5 LYS O    O  6.004 -10.287 -11.718 1.00 . A A .  5 LYS O    1 1 
       15  7710 1 1  6 PHE C    C  4.677 -11.971 -14.056 1.00 . A A .  6 PHE C    1 1 
       15  7711 1 1  6 PHE CA   C  4.627 -12.512 -12.630 1.00 . A A .  6 PHE CA   1 1 
       15  7712 1 1  6 PHE CB   C  3.758 -13.771 -12.579 1.00 . A A .  6 PHE CB   1 1 
       15  7713 1 1  6 PHE CD1  C  5.401 -15.237 -13.782 1.00 . A A .  6 PHE CD1  1 1 
       15  7714 1 1  6 PHE CD2  C  3.124 -15.267 -14.491 1.00 . A A .  6 PHE CD2  1 1 
       15  7715 1 1  6 PHE CE1  C  5.720 -16.166 -14.755 1.00 . A A .  6 PHE CE1  1 1 
       15  7716 1 1  6 PHE CE2  C  3.438 -16.196 -15.465 1.00 . A A .  6 PHE CE2  1 1 
       15  7717 1 1  6 PHE CG   C  4.101 -14.778 -13.638 1.00 . A A .  6 PHE CG   1 1 
       15  7718 1 1  6 PHE CZ   C  4.738 -16.644 -15.599 1.00 . A A .  6 PHE CZ   1 1 
       15  7719 1 1  6 PHE H    H  3.199 -11.594 -11.365 1.00 . A A .  6 PHE H    1 1 
       15  7720 1 1  6 PHE HA   H  5.629 -12.764 -12.318 1.00 . A A .  6 PHE HA   1 1 
       15  7721 1 1  6 PHE HB2  H  3.880 -14.245 -11.617 1.00 . A A .  6 PHE HB2  1 1 
       15  7722 1 1  6 PHE HB3  H  2.724 -13.491 -12.709 1.00 . A A .  6 PHE HB3  1 1 
       15  7723 1 1  6 PHE HD1  H  6.171 -14.863 -13.122 1.00 . A A .  6 PHE HD1  1 1 
       15  7724 1 1  6 PHE HD2  H  2.108 -14.917 -14.389 1.00 . A A .  6 PHE HD2  1 1 
       15  7725 1 1  6 PHE HE1  H  6.737 -16.514 -14.857 1.00 . A A .  6 PHE HE1  1 1 
       15  7726 1 1  6 PHE HE2  H  2.668 -16.568 -16.124 1.00 . A A .  6 PHE HE2  1 1 
       15  7727 1 1  6 PHE HZ   H  4.984 -17.370 -16.359 1.00 . A A .  6 PHE HZ   1 1 
       15  7728 1 1  6 PHE N    N  4.112 -11.504 -11.711 1.00 . A A .  6 PHE N    1 1 
       15  7729 1 1  6 PHE O    O  3.795 -11.225 -14.479 1.00 . A A .  6 PHE O    1 1 
       15  7730 1 1  7 MET C    C  6.028 -10.393 -16.238 1.00 . A A .  7 MET C    1 1 
       15  7731 1 1  7 MET CA   C  5.881 -11.910 -16.170 1.00 . A A .  7 MET CA   1 1 
       15  7732 1 1  7 MET CB   C  4.689 -12.357 -17.019 1.00 . A A .  7 MET CB   1 1 
       15  7733 1 1  7 MET CE   C  4.613 -15.013 -20.206 1.00 . A A .  7 MET CE   1 1 
       15  7734 1 1  7 MET CG   C  4.967 -13.601 -17.847 1.00 . A A .  7 MET CG   1 1 
       15  7735 1 1  7 MET H    H  6.387 -12.952 -14.399 1.00 . A A .  7 MET H    1 1 
       15  7736 1 1  7 MET HA   H  6.779 -12.365 -16.559 1.00 . A A .  7 MET HA   1 1 
       15  7737 1 1  7 MET HB2  H  3.855 -12.564 -16.367 1.00 . A A .  7 MET HB2  1 1 
       15  7738 1 1  7 MET HB3  H  4.421 -11.556 -17.692 1.00 . A A .  7 MET HB3  1 1 
       15  7739 1 1  7 MET HE1  H  5.588 -15.217 -19.792 1.00 . A A .  7 MET HE1  1 1 
       15  7740 1 1  7 MET HE2  H  4.049 -15.932 -20.269 1.00 . A A .  7 MET HE2  1 1 
       15  7741 1 1  7 MET HE3  H  4.721 -14.588 -21.194 1.00 . A A .  7 MET HE3  1 1 
       15  7742 1 1  7 MET HG2  H  5.941 -13.506 -18.302 1.00 . A A .  7 MET HG2  1 1 
       15  7743 1 1  7 MET HG3  H  4.959 -14.460 -17.194 1.00 . A A .  7 MET HG3  1 1 
       15  7744 1 1  7 MET N    N  5.715 -12.355 -14.791 1.00 . A A .  7 MET N    1 1 
       15  7745 1 1  7 MET O    O  5.797  -9.785 -17.283 1.00 . A A .  7 MET O    1 1 
       15  7746 1 1  7 MET SD   S  3.745 -13.855 -19.150 1.00 . A A .  7 MET SD   1 1 
       15  7747 1 1  8 TRP C    C  8.071  -7.978 -15.021 1.00 . A A .  8 TRP C    1 1 
       15  7748 1 1  8 TRP CA   C  6.591  -8.344 -15.053 1.00 . A A .  8 TRP CA   1 1 
       15  7749 1 1  8 TRP CB   C  5.887  -7.780 -13.818 1.00 . A A .  8 TRP CB   1 1 
       15  7750 1 1  8 TRP CD1  C  3.598  -8.356 -14.818 1.00 . A A .  8 TRP CD1  1 1 
       15  7751 1 1  8 TRP CD2  C  3.560  -6.670 -13.343 1.00 . A A .  8 TRP CD2  1 1 
       15  7752 1 1  8 TRP CE2  C  2.251  -6.884 -13.815 1.00 . A A .  8 TRP CE2  1 1 
       15  7753 1 1  8 TRP CE3  C  3.781  -5.660 -12.404 1.00 . A A .  8 TRP CE3  1 1 
       15  7754 1 1  8 TRP CG   C  4.407  -7.622 -13.997 1.00 . A A .  8 TRP CG   1 1 
       15  7755 1 1  8 TRP CH2  C  1.414  -5.140 -12.459 1.00 . A A .  8 TRP CH2  1 1 
       15  7756 1 1  8 TRP CZ2  C  1.169  -6.123 -13.379 1.00 . A A .  8 TRP CZ2  1 1 
       15  7757 1 1  8 TRP CZ3  C  2.708  -4.905 -11.973 1.00 . A A .  8 TRP CZ3  1 1 
       15  7758 1 1  8 TRP H    H  6.582 -10.330 -14.318 1.00 . A A .  8 TRP H    1 1 
       15  7759 1 1  8 TRP HA   H  6.144  -7.915 -15.937 1.00 . A A .  8 TRP HA   1 1 
       15  7760 1 1  8 TRP HB2  H  6.051  -8.444 -12.981 1.00 . A A .  8 TRP HB2  1 1 
       15  7761 1 1  8 TRP HB3  H  6.300  -6.808 -13.588 1.00 . A A .  8 TRP HB3  1 1 
       15  7762 1 1  8 TRP HD1  H  3.943  -9.158 -15.451 1.00 . A A .  8 TRP HD1  1 1 
       15  7763 1 1  8 TRP HE1  H  1.535  -8.285 -15.203 1.00 . A A .  8 TRP HE1  1 1 
       15  7764 1 1  8 TRP HE3  H  4.771  -5.462 -12.018 1.00 . A A .  8 TRP HE3  1 1 
       15  7765 1 1  8 TRP HH2  H  0.605  -4.526 -12.095 1.00 . A A .  8 TRP HH2  1 1 
       15  7766 1 1  8 TRP HZ2  H  0.166  -6.293 -13.744 1.00 . A A .  8 TRP HZ2  1 1 
       15  7767 1 1  8 TRP HZ3  H  2.858  -4.119 -11.248 1.00 . A A .  8 TRP HZ3  1 1 
       15  7768 1 1  8 TRP N    N  6.413  -9.791 -15.119 1.00 . A A .  8 TRP N    1 1 
       15  7769 1 1  8 TRP NE1  N  2.300  -7.917 -14.714 1.00 . A A .  8 TRP NE1  1 1 
       15  7770 1 1  8 TRP O    O  8.835  -8.511 -14.216 1.00 . A A .  8 TRP O    1 1 
       15  7771 1 1  9 LYS C    C 10.374  -6.229 -14.593 1.00 . A A .  9 LYS C    1 1 
       15  7772 1 1  9 LYS CA   C  9.857  -6.625 -15.972 1.00 . A A .  9 LYS CA   1 1 
       15  7773 1 1  9 LYS CB   C  9.990  -5.445 -16.937 1.00 . A A .  9 LYS CB   1 1 
       15  7774 1 1  9 LYS CD   C  8.491  -5.870 -18.907 1.00 . A A .  9 LYS CD   1 1 
       15  7775 1 1  9 LYS CE   C  8.437  -5.974 -20.424 1.00 . A A .  9 LYS CE   1 1 
       15  7776 1 1  9 LYS CG   C  9.923  -5.846 -18.401 1.00 . A A .  9 LYS CG   1 1 
       15  7777 1 1  9 LYS H    H  7.811  -6.676 -16.515 1.00 . A A .  9 LYS H    1 1 
       15  7778 1 1  9 LYS HA   H 10.446  -7.451 -16.342 1.00 . A A .  9 LYS HA   1 1 
       15  7779 1 1  9 LYS HB2  H  9.194  -4.744 -16.741 1.00 . A A .  9 LYS HB2  1 1 
       15  7780 1 1  9 LYS HB3  H 10.939  -4.959 -16.763 1.00 . A A .  9 LYS HB3  1 1 
       15  7781 1 1  9 LYS HD2  H  7.981  -6.722 -18.482 1.00 . A A .  9 LYS HD2  1 1 
       15  7782 1 1  9 LYS HD3  H  7.994  -4.961 -18.600 1.00 . A A .  9 LYS HD3  1 1 
       15  7783 1 1  9 LYS HE2  H  9.170  -6.695 -20.748 1.00 . A A .  9 LYS HE2  1 1 
       15  7784 1 1  9 LYS HE3  H  7.452  -6.306 -20.715 1.00 . A A .  9 LYS HE3  1 1 
       15  7785 1 1  9 LYS HG2  H 10.488  -5.135 -18.985 1.00 . A A .  9 LYS HG2  1 1 
       15  7786 1 1  9 LYS HG3  H 10.352  -6.832 -18.515 1.00 . A A .  9 LYS HG3  1 1 
       15  7787 1 1  9 LYS HZ1  H  7.953  -4.425 -21.739 1.00 . A A .  9 LYS HZ1  1 1 
       15  7788 1 1  9 LYS HZ2  H  9.614  -4.717 -21.608 1.00 . A A .  9 LYS HZ2  1 1 
       15  7789 1 1  9 LYS HZ3  H  8.795  -3.916 -20.362 1.00 . A A .  9 LYS HZ3  1 1 
       15  7790 1 1  9 LYS N    N  8.468  -7.065 -15.900 1.00 . A A .  9 LYS N    1 1 
       15  7791 1 1  9 LYS NZ   N  8.720  -4.666 -21.079 1.00 . A A .  9 LYS NZ   1 1 
       15  7792 1 1  9 LYS O    O  9.609  -5.796 -13.733 1.00 . A A .  9 LYS O    1 1 
       15  7793 1 1 10 CYS C    C 13.799  -5.813 -13.285 1.00 . A A . 10 CYS C    1 1 
       15  7794 1 1 10 CYS CA   C 12.300  -6.037 -13.116 1.00 . A A . 10 CYS CA   1 1 
       15  7795 1 1 10 CYS CB   C 12.051  -7.144 -12.090 1.00 . A A . 10 CYS CB   1 1 
       15  7796 1 1 10 CYS H    H 12.238  -6.731 -15.115 1.00 . A A . 10 CYS H    1 1 
       15  7797 1 1 10 CYS HA   H 11.849  -5.122 -12.763 1.00 . A A . 10 CYS HA   1 1 
       15  7798 1 1 10 CYS HB2  H 12.356  -6.794 -11.114 1.00 . A A . 10 CYS HB2  1 1 
       15  7799 1 1 10 CYS HB3  H 10.997  -7.376 -12.071 1.00 . A A . 10 CYS HB3  1 1 
       15  7800 1 1 10 CYS N    N 11.679  -6.380 -14.390 1.00 . A A . 10 CYS N    1 1 
       15  7801 1 1 10 CYS O    O 14.455  -6.491 -14.078 1.00 . A A . 10 CYS O    1 1 
       15  7802 1 1 10 CYS SG   S 12.954  -8.689 -12.429 1.00 . A A . 10 CYS SG   1 1 
       15  7803 1 1 11 LYS C    C 16.548  -5.387 -11.604 1.00 . A A . 11 LYS C    1 1 
       15  7804 1 1 11 LYS CA   C 15.759  -4.542 -12.600 1.00 . A A . 11 LYS CA   1 1 
       15  7805 1 1 11 LYS CB   C 15.988  -3.055 -12.317 1.00 . A A . 11 LYS CB   1 1 
       15  7806 1 1 11 LYS CD   C 13.904  -1.653 -12.345 1.00 . A A . 11 LYS CD   1 1 
       15  7807 1 1 11 LYS CE   C 12.673  -1.503 -13.226 1.00 . A A . 11 LYS CE   1 1 
       15  7808 1 1 11 LYS CG   C 15.104  -2.137 -13.142 1.00 . A A . 11 LYS CG   1 1 
       15  7809 1 1 11 LYS H    H 13.763  -4.350 -11.923 1.00 . A A . 11 LYS H    1 1 
       15  7810 1 1 11 LYS HA   H 16.105  -4.767 -13.597 1.00 . A A . 11 LYS HA   1 1 
       15  7811 1 1 11 LYS HB2  H 15.791  -2.866 -11.271 1.00 . A A . 11 LYS HB2  1 1 
       15  7812 1 1 11 LYS HB3  H 17.019  -2.815 -12.530 1.00 . A A . 11 LYS HB3  1 1 
       15  7813 1 1 11 LYS HD2  H 13.689  -2.367 -11.565 1.00 . A A . 11 LYS HD2  1 1 
       15  7814 1 1 11 LYS HD3  H 14.139  -0.694 -11.903 1.00 . A A . 11 LYS HD3  1 1 
       15  7815 1 1 11 LYS HE2  H 12.784  -0.614 -13.828 1.00 . A A . 11 LYS HE2  1 1 
       15  7816 1 1 11 LYS HE3  H 12.600  -2.367 -13.869 1.00 . A A . 11 LYS HE3  1 1 
       15  7817 1 1 11 LYS HG2  H 15.683  -1.281 -13.455 1.00 . A A . 11 LYS HG2  1 1 
       15  7818 1 1 11 LYS HG3  H 14.753  -2.675 -14.012 1.00 . A A . 11 LYS HG3  1 1 
       15  7819 1 1 11 LYS HZ1  H 11.259  -0.399 -12.155 1.00 . A A . 11 LYS HZ1  1 1 
       15  7820 1 1 11 LYS HZ2  H 11.506  -1.961 -11.555 1.00 . A A . 11 LYS HZ2  1 1 
       15  7821 1 1 11 LYS HZ3  H 10.611  -1.731 -12.973 1.00 . A A . 11 LYS HZ3  1 1 
       15  7822 1 1 11 LYS N    N 14.337  -4.857 -12.535 1.00 . A A . 11 LYS N    1 1 
       15  7823 1 1 11 LYS NZ   N 11.425  -1.391 -12.421 1.00 . A A . 11 LYS NZ   1 1 
       15  7824 1 1 11 LYS O    O 17.775  -5.453 -11.669 1.00 . A A . 11 LYS O    1 1 
       15  7825 1 1 12 ASN C    C 15.456  -7.815  -9.038 1.00 . A A . 12 ASN C    1 1 
       15  7826 1 1 12 ASN CA   C 16.471  -6.872  -9.679 1.00 . A A . 12 ASN CA   1 1 
       15  7827 1 1 12 ASN CB   C 17.128  -6.007  -8.602 1.00 . A A . 12 ASN CB   1 1 
       15  7828 1 1 12 ASN CG   C 18.545  -5.608  -8.967 1.00 . A A . 12 ASN CG   1 1 
       15  7829 1 1 12 ASN H    H 14.860  -5.939 -10.686 1.00 . A A . 12 ASN H    1 1 
       15  7830 1 1 12 ASN HA   H 17.231  -7.461 -10.169 1.00 . A A . 12 ASN HA   1 1 
       15  7831 1 1 12 ASN HB2  H 16.546  -5.107  -8.466 1.00 . A A . 12 ASN HB2  1 1 
       15  7832 1 1 12 ASN HB3  H 17.157  -6.557  -7.674 1.00 . A A . 12 ASN HB3  1 1 
       15  7833 1 1 12 ASN HD21 H 17.965  -3.729  -9.265 1.00 . A A . 12 ASN HD21 1 1 
       15  7834 1 1 12 ASN HD22 H 19.643  -4.047  -9.525 1.00 . A A . 12 ASN HD22 1 1 
       15  7835 1 1 12 ASN N    N 15.836  -6.031 -10.687 1.00 . A A . 12 ASN N    1 1 
       15  7836 1 1 12 ASN ND2  N 18.737  -4.332  -9.285 1.00 . A A . 12 ASN ND2  1 1 
       15  7837 1 1 12 ASN O    O 14.269  -7.779  -9.364 1.00 . A A . 12 ASN O    1 1 
       15  7838 1 1 12 ASN OD1  O 19.456  -6.436  -8.964 1.00 . A A . 12 ASN OD1  1 1 
       15  7839 1 1 13 SER C    C 14.221  -8.915  -6.380 1.00 . A A . 13 SER C    1 1 
       15  7840 1 1 13 SER CA   C 15.066  -9.611  -7.444 1.00 . A A . 13 SER CA   1 1 
       15  7841 1 1 13 SER CB   C 15.901 -10.721  -6.801 1.00 . A A . 13 SER CB   1 1 
       15  7842 1 1 13 SER H    H 16.887  -8.638  -7.911 1.00 . A A . 13 SER H    1 1 
       15  7843 1 1 13 SER HA   H 14.408 -10.049  -8.180 1.00 . A A . 13 SER HA   1 1 
       15  7844 1 1 13 SER HB2  H 15.319 -11.629  -6.760 1.00 . A A . 13 SER HB2  1 1 
       15  7845 1 1 13 SER HB3  H 16.788 -10.889  -7.395 1.00 . A A . 13 SER HB3  1 1 
       15  7846 1 1 13 SER HG   H 17.067 -10.876  -5.234 1.00 . A A . 13 SER HG   1 1 
       15  7847 1 1 13 SER N    N 15.930  -8.658  -8.127 1.00 . A A . 13 SER N    1 1 
       15  7848 1 1 13 SER O    O 13.310  -9.511  -5.808 1.00 . A A . 13 SER O    1 1 
       15  7849 1 1 13 SER OG   O 16.292 -10.367  -5.486 1.00 . A A . 13 SER OG   1 1 
       15  7850 1 1 14 ASN C    C 12.402  -6.527  -5.625 1.00 . A A . 14 ASN C    1 1 
       15  7851 1 1 14 ASN CA   C 13.803  -6.869  -5.128 1.00 . A A . 14 ASN CA   1 1 
       15  7852 1 1 14 ASN CB   C 14.567  -5.586  -4.796 1.00 . A A . 14 ASN CB   1 1 
       15  7853 1 1 14 ASN CG   C 14.265  -5.078  -3.399 1.00 . A A . 14 ASN CG   1 1 
       15  7854 1 1 14 ASN H    H 15.270  -7.228  -6.613 1.00 . A A . 14 ASN H    1 1 
       15  7855 1 1 14 ASN HA   H 13.720  -7.470  -4.234 1.00 . A A . 14 ASN HA   1 1 
       15  7856 1 1 14 ASN HB2  H 15.629  -5.777  -4.866 1.00 . A A . 14 ASN HB2  1 1 
       15  7857 1 1 14 ASN HB3  H 14.296  -4.819  -5.505 1.00 . A A . 14 ASN HB3  1 1 
       15  7858 1 1 14 ASN HD21 H 15.241  -6.617  -2.602 1.00 . A A . 14 ASN HD21 1 1 
       15  7859 1 1 14 ASN HD22 H 14.552  -5.500  -1.478 1.00 . A A . 14 ASN HD22 1 1 
       15  7860 1 1 14 ASN N    N 14.533  -7.648  -6.123 1.00 . A A . 14 ASN N    1 1 
       15  7861 1 1 14 ASN ND2  N 14.734  -5.805  -2.391 1.00 . A A . 14 ASN ND2  1 1 
       15  7862 1 1 14 ASN O    O 11.474  -6.366  -4.833 1.00 . A A . 14 ASN O    1 1 
       15  7863 1 1 14 ASN OD1  O 13.618  -4.045  -3.229 1.00 . A A . 14 ASN OD1  1 1 
       15  7864 1 1 15 ASP C    C  9.974  -7.231  -7.338 1.00 . A A . 15 ASP C    1 1 
       15  7865 1 1 15 ASP CA   C 10.972  -6.095  -7.546 1.00 . A A . 15 ASP CA   1 1 
       15  7866 1 1 15 ASP CB   C 11.141  -5.814  -9.040 1.00 . A A . 15 ASP CB   1 1 
       15  7867 1 1 15 ASP CG   C 10.142  -4.796  -9.555 1.00 . A A . 15 ASP CG   1 1 
       15  7868 1 1 15 ASP H    H 13.038  -6.555  -7.521 1.00 . A A . 15 ASP H    1 1 
       15  7869 1 1 15 ASP HA   H 10.592  -5.207  -7.064 1.00 . A A . 15 ASP HA   1 1 
       15  7870 1 1 15 ASP HB2  H 12.137  -5.437  -9.218 1.00 . A A . 15 ASP HB2  1 1 
       15  7871 1 1 15 ASP HB3  H 11.005  -6.735  -9.589 1.00 . A A . 15 ASP HB3  1 1 
       15  7872 1 1 15 ASP N    N 12.259  -6.416  -6.942 1.00 . A A . 15 ASP N    1 1 
       15  7873 1 1 15 ASP O    O  8.766  -7.007  -7.273 1.00 . A A . 15 ASP O    1 1 
       15  7874 1 1 15 ASP OD1  O 10.194  -3.634  -9.102 1.00 . A A . 15 ASP OD1  1 1 
       15  7875 1 1 15 ASP OD2  O  9.309  -5.162 -10.409 1.00 . A A . 15 ASP OD2  1 1 
       15  7876 1 1 16 CYS C    C  8.879  -9.524  -5.721 1.00 . A A . 16 CYS C    1 1 
       15  7877 1 1 16 CYS CA   C  9.646  -9.623  -7.036 1.00 . A A . 16 CYS CA   1 1 
       15  7878 1 1 16 CYS CB   C 10.494 -10.896  -7.050 1.00 . A A . 16 CYS CB   1 1 
       15  7879 1 1 16 CYS H    H 11.462  -8.566  -7.294 1.00 . A A . 16 CYS H    1 1 
       15  7880 1 1 16 CYS HA   H  8.938  -9.665  -7.849 1.00 . A A . 16 CYS HA   1 1 
       15  7881 1 1 16 CYS HB2  H 11.284 -10.802  -6.317 1.00 . A A . 16 CYS HB2  1 1 
       15  7882 1 1 16 CYS HB3  H  9.870 -11.739  -6.791 1.00 . A A . 16 CYS HB3  1 1 
       15  7883 1 1 16 CYS N    N 10.490  -8.452  -7.235 1.00 . A A . 16 CYS N    1 1 
       15  7884 1 1 16 CYS O    O  9.467  -9.316  -4.660 1.00 . A A . 16 CYS O    1 1 
       15  7885 1 1 16 CYS SG   S 11.273 -11.254  -8.657 1.00 . A A . 16 CYS SG   1 1 
       15  7886 1 1 17 CYS C    C  6.873 -10.851  -3.753 1.00 . A A . 17 CYS C    1 1 
       15  7887 1 1 17 CYS CA   C  6.711  -9.603  -4.616 1.00 . A A . 17 CYS CA   1 1 
       15  7888 1 1 17 CYS CB   C  5.246  -9.439  -5.024 1.00 . A A . 17 CYS CB   1 1 
       15  7889 1 1 17 CYS H    H  7.148  -9.840  -6.673 1.00 . A A . 17 CYS H    1 1 
       15  7890 1 1 17 CYS HA   H  7.014  -8.742  -4.041 1.00 . A A . 17 CYS HA   1 1 
       15  7891 1 1 17 CYS HB2  H  5.171  -8.652  -5.762 1.00 . A A . 17 CYS HB2  1 1 
       15  7892 1 1 17 CYS HB3  H  4.894 -10.364  -5.457 1.00 . A A . 17 CYS HB3  1 1 
       15  7893 1 1 17 CYS N    N  7.560  -9.676  -5.799 1.00 . A A . 17 CYS N    1 1 
       15  7894 1 1 17 CYS O    O  7.331 -10.777  -2.613 1.00 . A A . 17 CYS O    1 1 
       15  7895 1 1 17 CYS SG   S  4.133  -9.011  -3.647 1.00 . A A . 17 CYS SG   1 1 
       15  7896 1 1 18 LYS C    C  6.511 -14.444  -4.553 1.00 . A A . 18 LYS C    1 1 
       15  7897 1 1 18 LYS CA   C  6.595 -13.264  -3.589 1.00 . A A . 18 LYS CA   1 1 
       15  7898 1 1 18 LYS CB   C  5.488 -13.371  -2.537 1.00 . A A . 18 LYS CB   1 1 
       15  7899 1 1 18 LYS CD   C  6.875 -13.206  -0.450 1.00 . A A . 18 LYS CD   1 1 
       15  7900 1 1 18 LYS CE   C  6.124 -12.328   0.538 1.00 . A A . 18 LYS CE   1 1 
       15  7901 1 1 18 LYS CG   C  5.926 -14.071  -1.262 1.00 . A A . 18 LYS CG   1 1 
       15  7902 1 1 18 LYS H    H  6.133 -11.994  -5.218 1.00 . A A . 18 LYS H    1 1 
       15  7903 1 1 18 LYS HA   H  7.554 -13.287  -3.093 1.00 . A A . 18 LYS HA   1 1 
       15  7904 1 1 18 LYS HB2  H  5.155 -12.375  -2.281 1.00 . A A . 18 LYS HB2  1 1 
       15  7905 1 1 18 LYS HB3  H  4.660 -13.921  -2.958 1.00 . A A . 18 LYS HB3  1 1 
       15  7906 1 1 18 LYS HD2  H  7.553 -13.846   0.097 1.00 . A A . 18 LYS HD2  1 1 
       15  7907 1 1 18 LYS HD3  H  7.440 -12.576  -1.123 1.00 . A A . 18 LYS HD3  1 1 
       15  7908 1 1 18 LYS HE2  H  6.803 -11.590   0.934 1.00 . A A . 18 LYS HE2  1 1 
       15  7909 1 1 18 LYS HE3  H  5.317 -11.833   0.018 1.00 . A A . 18 LYS HE3  1 1 
       15  7910 1 1 18 LYS HG2  H  5.053 -14.288  -0.663 1.00 . A A . 18 LYS HG2  1 1 
       15  7911 1 1 18 LYS HG3  H  6.426 -14.993  -1.522 1.00 . A A . 18 LYS HG3  1 1 
       15  7912 1 1 18 LYS HZ1  H  5.870 -14.111   1.598 1.00 . A A . 18 LYS HZ1  1 1 
       15  7913 1 1 18 LYS HZ2  H  4.519 -13.093   1.636 1.00 . A A . 18 LYS HZ2  1 1 
       15  7914 1 1 18 LYS HZ3  H  5.879 -12.729   2.574 1.00 . A A . 18 LYS HZ3  1 1 
       15  7915 1 1 18 LYS N    N  6.491 -11.999  -4.305 1.00 . A A . 18 LYS N    1 1 
       15  7916 1 1 18 LYS NZ   N  5.559 -13.120   1.666 1.00 . A A . 18 LYS NZ   1 1 
       15  7917 1 1 18 LYS O    O  5.705 -14.439  -5.484 1.00 . A A . 18 LYS O    1 1 
       15  7918 1 1 19 ASP C    C  7.815 -16.292  -6.582 1.00 . A A . 19 ASP C    1 1 
       15  7919 1 1 19 ASP CA   C  7.362 -16.639  -5.167 1.00 . A A . 19 ASP CA   1 1 
       15  7920 1 1 19 ASP CB   C  5.975 -17.283  -5.206 1.00 . A A . 19 ASP CB   1 1 
       15  7921 1 1 19 ASP CG   C  5.978 -18.697  -4.659 1.00 . A A . 19 ASP CG   1 1 
       15  7922 1 1 19 ASP H    H  7.962 -15.396  -3.563 1.00 . A A . 19 ASP H    1 1 
       15  7923 1 1 19 ASP HA   H  8.063 -17.340  -4.740 1.00 . A A . 19 ASP HA   1 1 
       15  7924 1 1 19 ASP HB2  H  5.293 -16.690  -4.616 1.00 . A A . 19 ASP HB2  1 1 
       15  7925 1 1 19 ASP HB3  H  5.628 -17.313  -6.230 1.00 . A A . 19 ASP HB3  1 1 
       15  7926 1 1 19 ASP N    N  7.345 -15.452  -4.321 1.00 . A A . 19 ASP N    1 1 
       15  7927 1 1 19 ASP O    O  7.591 -17.055  -7.523 1.00 . A A . 19 ASP O    1 1 
       15  7928 1 1 19 ASP OD1  O  6.160 -18.858  -3.434 1.00 . A A . 19 ASP OD1  1 1 
       15  7929 1 1 19 ASP OD2  O  5.799 -19.643  -5.455 1.00 . A A . 19 ASP OD2  1 1 
       15  7930 1 1 20 LEU C    C 10.445 -14.445  -7.992 1.00 . A A . 20 LEU C    1 1 
       15  7931 1 1 20 LEU CA   C  8.939 -14.687  -8.025 1.00 . A A . 20 LEU CA   1 1 
       15  7932 1 1 20 LEU CB   C  8.215 -13.406  -8.447 1.00 . A A . 20 LEU CB   1 1 
       15  7933 1 1 20 LEU CD1  C  6.168 -14.815  -8.776 1.00 . A A . 20 LEU CD1  1 1 
       15  7934 1 1 20 LEU CD2  C  6.066 -12.351  -9.189 1.00 . A A . 20 LEU CD2  1 1 
       15  7935 1 1 20 LEU CG   C  6.936 -13.597  -9.263 1.00 . A A . 20 LEU CG   1 1 
       15  7936 1 1 20 LEU H    H  8.604 -14.571  -5.940 1.00 . A A . 20 LEU H    1 1 
       15  7937 1 1 20 LEU HA   H  8.728 -15.463  -8.745 1.00 . A A . 20 LEU HA   1 1 
       15  7938 1 1 20 LEU HB2  H  7.958 -12.862  -7.552 1.00 . A A . 20 LEU HB2  1 1 
       15  7939 1 1 20 LEU HB3  H  8.902 -12.818  -9.039 1.00 . A A . 20 LEU HB3  1 1 
       15  7940 1 1 20 LEU HD11 H  6.654 -15.712  -9.128 1.00 . A A . 20 LEU HD11 1 1 
       15  7941 1 1 20 LEU HD12 H  5.158 -14.781  -9.156 1.00 . A A . 20 LEU HD12 1 1 
       15  7942 1 1 20 LEU HD13 H  6.145 -14.818  -7.695 1.00 . A A . 20 LEU HD13 1 1 
       15  7943 1 1 20 LEU HD21 H  5.847 -12.127  -8.155 1.00 . A A . 20 LEU HD21 1 1 
       15  7944 1 1 20 LEU HD22 H  5.142 -12.524  -9.722 1.00 . A A . 20 LEU HD22 1 1 
       15  7945 1 1 20 LEU HD23 H  6.589 -11.518  -9.635 1.00 . A A . 20 LEU HD23 1 1 
       15  7946 1 1 20 LEU HG   H  7.198 -13.761 -10.300 1.00 . A A . 20 LEU HG   1 1 
       15  7947 1 1 20 LEU N    N  8.455 -15.136  -6.726 1.00 . A A . 20 LEU N    1 1 
       15  7948 1 1 20 LEU O    O 11.015 -14.161  -6.939 1.00 . A A . 20 LEU O    1 1 
       15  7949 1 1 21 VAL C    C 12.883 -13.646 -10.560 1.00 . A A . 21 VAL C    1 1 
       15  7950 1 1 21 VAL CA   C 12.522 -14.347  -9.256 1.00 . A A . 21 VAL CA   1 1 
       15  7951 1 1 21 VAL CB   C 13.291 -15.680  -9.173 1.00 . A A . 21 VAL CB   1 1 
       15  7952 1 1 21 VAL CG1  C 13.121 -16.310  -7.799 1.00 . A A . 21 VAL CG1  1 1 
       15  7953 1 1 21 VAL CG2  C 12.829 -16.631 -10.267 1.00 . A A . 21 VAL CG2  1 1 
       15  7954 1 1 21 VAL H    H 10.574 -14.786  -9.958 1.00 . A A . 21 VAL H    1 1 
       15  7955 1 1 21 VAL HA   H 12.831 -13.727  -8.428 1.00 . A A . 21 VAL HA   1 1 
       15  7956 1 1 21 VAL HB   H 14.342 -15.476  -9.323 1.00 . A A . 21 VAL HB   1 1 
       15  7957 1 1 21 VAL HG11 H 12.069 -16.367  -7.558 1.00 . A A . 21 VAL HG11 1 1 
       15  7958 1 1 21 VAL HG12 H 13.545 -17.303  -7.803 1.00 . A A . 21 VAL HG12 1 1 
       15  7959 1 1 21 VAL HG13 H 13.626 -15.706  -7.060 1.00 . A A . 21 VAL HG13 1 1 
       15  7960 1 1 21 VAL HG21 H 13.651 -16.838 -10.934 1.00 . A A . 21 VAL HG21 1 1 
       15  7961 1 1 21 VAL HG22 H 12.485 -17.553  -9.821 1.00 . A A . 21 VAL HG22 1 1 
       15  7962 1 1 21 VAL HG23 H 12.020 -16.176 -10.821 1.00 . A A . 21 VAL HG23 1 1 
       15  7963 1 1 21 VAL N    N 11.083 -14.557  -9.152 1.00 . A A . 21 VAL N    1 1 
       15  7964 1 1 21 VAL O    O 12.481 -14.077 -11.642 1.00 . A A . 21 VAL O    1 1 
       15  7965 1 1 22 CYS C    C 14.889 -12.662 -12.568 1.00 . A A . 22 CYS C    1 1 
       15  7966 1 1 22 CYS CA   C 14.059 -11.798 -11.623 1.00 . A A . 22 CYS CA   1 1 
       15  7967 1 1 22 CYS CB   C 14.866 -10.570 -11.197 1.00 . A A . 22 CYS CB   1 1 
       15  7968 1 1 22 CYS H    H 13.932 -12.266  -9.562 1.00 . A A . 22 CYS H    1 1 
       15  7969 1 1 22 CYS HA   H 13.170 -11.473 -12.140 1.00 . A A . 22 CYS HA   1 1 
       15  7970 1 1 22 CYS HB2  H 14.457 -10.183 -10.275 1.00 . A A . 22 CYS HB2  1 1 
       15  7971 1 1 22 CYS HB3  H 15.892 -10.862 -11.035 1.00 . A A . 22 CYS HB3  1 1 
       15  7972 1 1 22 CYS N    N 13.644 -12.562 -10.453 1.00 . A A . 22 CYS N    1 1 
       15  7973 1 1 22 CYS O    O 16.000 -13.075 -12.235 1.00 . A A . 22 CYS O    1 1 
       15  7974 1 1 22 CYS SG   S 14.858  -9.216 -12.416 1.00 . A A . 22 CYS SG   1 1 
       15  7975 1 1 23 SER C    C 15.484 -12.899 -15.925 1.00 . A A . 23 SER C    1 1 
       15  7976 1 1 23 SER CA   C 15.029 -13.749 -14.742 1.00 . A A . 23 SER CA   1 1 
       15  7977 1 1 23 SER CB   C 14.114 -14.874 -15.230 1.00 . A A . 23 SER CB   1 1 
       15  7978 1 1 23 SER H    H 13.453 -12.574 -13.956 1.00 . A A . 23 SER H    1 1 
       15  7979 1 1 23 SER HA   H 15.897 -14.182 -14.271 1.00 . A A . 23 SER HA   1 1 
       15  7980 1 1 23 SER HB2  H 13.087 -14.615 -15.022 1.00 . A A . 23 SER HB2  1 1 
       15  7981 1 1 23 SER HB3  H 14.243 -15.004 -16.295 1.00 . A A . 23 SER HB3  1 1 
       15  7982 1 1 23 SER HG   H 15.368 -16.230 -14.577 1.00 . A A . 23 SER HG   1 1 
       15  7983 1 1 23 SER N    N 14.342 -12.931 -13.750 1.00 . A A . 23 SER N    1 1 
       15  7984 1 1 23 SER O    O 14.663 -12.389 -16.689 1.00 . A A . 23 SER O    1 1 
       15  7985 1 1 23 SER OG   O 14.417 -16.096 -14.580 1.00 . A A . 23 SER OG   1 1 
       15  7986 1 1 24 SER C    C 17.114 -12.633 -18.503 1.00 . A A . 24 SER C    1 1 
       15  7987 1 1 24 SER CA   C 17.361 -11.960 -17.157 1.00 . A A . 24 SER CA   1 1 
       15  7988 1 1 24 SER CB   C 18.862 -11.760 -16.942 1.00 . A A . 24 SER CB   1 1 
       15  7989 1 1 24 SER H    H 17.399 -13.184 -15.428 1.00 . A A . 24 SER H    1 1 
       15  7990 1 1 24 SER HA   H 16.874 -10.997 -17.154 1.00 . A A . 24 SER HA   1 1 
       15  7991 1 1 24 SER HB2  H 19.231 -11.034 -17.651 1.00 . A A . 24 SER HB2  1 1 
       15  7992 1 1 24 SER HB3  H 19.035 -11.401 -15.937 1.00 . A A . 24 SER HB3  1 1 
       15  7993 1 1 24 SER HG   H 20.480 -12.782 -17.363 1.00 . A A . 24 SER HG   1 1 
       15  7994 1 1 24 SER N    N 16.796 -12.752 -16.070 1.00 . A A . 24 SER N    1 1 
       15  7995 1 1 24 SER O    O 17.300 -12.024 -19.557 1.00 . A A . 24 SER O    1 1 
       15  7996 1 1 24 SER OG   O 19.571 -12.974 -17.121 1.00 . A A . 24 SER OG   1 1 
       15  7997 1 1 25 ARG C    C 15.147 -14.156 -20.351 1.00 . A A . 25 ARG C    1 1 
       15  7998 1 1 25 ARG CA   C 16.424 -14.650 -19.676 1.00 . A A . 25 ARG CA   1 1 
       15  7999 1 1 25 ARG CB   C 16.299 -16.142 -19.357 1.00 . A A . 25 ARG CB   1 1 
       15  8000 1 1 25 ARG CD   C 15.907 -18.433 -20.311 1.00 . A A . 25 ARG CD   1 1 
       15  8001 1 1 25 ARG CG   C 15.626 -16.946 -20.457 1.00 . A A . 25 ARG CG   1 1 
       15  8002 1 1 25 ARG CZ   C 15.359 -20.527 -21.479 1.00 . A A . 25 ARG CZ   1 1 
       15  8003 1 1 25 ARG H    H 16.566 -14.325 -17.590 1.00 . A A . 25 ARG H    1 1 
       15  8004 1 1 25 ARG HA   H 17.254 -14.504 -20.351 1.00 . A A . 25 ARG HA   1 1 
       15  8005 1 1 25 ARG HB2  H 17.287 -16.548 -19.198 1.00 . A A . 25 ARG HB2  1 1 
       15  8006 1 1 25 ARG HB3  H 15.721 -16.257 -18.453 1.00 . A A . 25 ARG HB3  1 1 
       15  8007 1 1 25 ARG HD2  H 16.974 -18.579 -20.232 1.00 . A A . 25 ARG HD2  1 1 
       15  8008 1 1 25 ARG HD3  H 15.428 -18.789 -19.411 1.00 . A A . 25 ARG HD3  1 1 
       15  8009 1 1 25 ARG HE   H 15.091 -18.698 -22.230 1.00 . A A . 25 ARG HE   1 1 
       15  8010 1 1 25 ARG HG2  H 14.559 -16.785 -20.407 1.00 . A A . 25 ARG HG2  1 1 
       15  8011 1 1 25 ARG HG3  H 15.999 -16.610 -21.415 1.00 . A A . 25 ARG HG3  1 1 
       15  8012 1 1 25 ARG HH11 H 16.133 -20.763 -19.628 1.00 . A A . 25 ARG HH11 1 1 
       15  8013 1 1 25 ARG HH12 H 15.742 -22.230 -20.461 1.00 . A A . 25 ARG HH12 1 1 
       15  8014 1 1 25 ARG HH21 H 14.572 -20.623 -23.338 1.00 . A A . 25 ARG HH21 1 1 
       15  8015 1 1 25 ARG HH22 H 14.855 -22.150 -22.572 1.00 . A A . 25 ARG HH22 1 1 
       15  8016 1 1 25 ARG N    N 16.695 -13.893 -18.460 1.00 . A A . 25 ARG N    1 1 
       15  8017 1 1 25 ARG NE   N 15.406 -19.200 -21.449 1.00 . A A . 25 ARG NE   1 1 
       15  8018 1 1 25 ARG NH1  N 15.779 -21.231 -20.437 1.00 . A A . 25 ARG NH1  1 1 
       15  8019 1 1 25 ARG NH2  N 14.890 -21.151 -22.551 1.00 . A A . 25 ARG NH2  1 1 
       15  8020 1 1 25 ARG O    O 15.118 -13.942 -21.563 1.00 . A A . 25 ARG O    1 1 
       15  8021 1 1 26 TRP C    C 12.683 -11.998 -19.916 1.00 . A A . 26 TRP C    1 1 
       15  8022 1 1 26 TRP CA   C 12.818 -13.508 -20.080 1.00 . A A . 26 TRP CA   1 1 
       15  8023 1 1 26 TRP CB   C 11.664 -14.216 -19.368 1.00 . A A . 26 TRP CB   1 1 
       15  8024 1 1 26 TRP CD1  C 12.360 -16.297 -18.044 1.00 . A A . 26 TRP CD1  1 1 
       15  8025 1 1 26 TRP CD2  C 11.679 -16.721 -20.136 1.00 . A A . 26 TRP CD2  1 1 
       15  8026 1 1 26 TRP CE2  C 12.031 -17.940 -19.520 1.00 . A A . 26 TRP CE2  1 1 
       15  8027 1 1 26 TRP CE3  C 11.220 -16.741 -21.455 1.00 . A A . 26 TRP CE3  1 1 
       15  8028 1 1 26 TRP CG   C 11.897 -15.684 -19.173 1.00 . A A . 26 TRP CG   1 1 
       15  8029 1 1 26 TRP CH2  C 11.485 -19.150 -21.474 1.00 . A A . 26 TRP CH2  1 1 
       15  8030 1 1 26 TRP CZ2  C 11.938 -19.161 -20.183 1.00 . A A . 26 TRP CZ2  1 1 
       15  8031 1 1 26 TRP CZ3  C 11.129 -17.954 -22.110 1.00 . A A . 26 TRP CZ3  1 1 
       15  8032 1 1 26 TRP H    H 14.182 -14.166 -18.600 1.00 . A A . 26 TRP H    1 1 
       15  8033 1 1 26 TRP HA   H 12.782 -13.748 -21.132 1.00 . A A . 26 TRP HA   1 1 
       15  8034 1 1 26 TRP HB2  H 11.520 -13.769 -18.396 1.00 . A A . 26 TRP HB2  1 1 
       15  8035 1 1 26 TRP HB3  H 10.762 -14.096 -19.953 1.00 . A A . 26 TRP HB3  1 1 
       15  8036 1 1 26 TRP HD1  H 12.619 -15.778 -17.134 1.00 . A A . 26 TRP HD1  1 1 
       15  8037 1 1 26 TRP HE1  H 12.748 -18.309 -17.584 1.00 . A A . 26 TRP HE1  1 1 
       15  8038 1 1 26 TRP HE3  H 10.940 -15.830 -21.962 1.00 . A A . 26 TRP HE3  1 1 
       15  8039 1 1 26 TRP HH2  H 11.398 -20.074 -22.024 1.00 . A A . 26 TRP HH2  1 1 
       15  8040 1 1 26 TRP HZ2  H 12.209 -20.092 -19.705 1.00 . A A . 26 TRP HZ2  1 1 
       15  8041 1 1 26 TRP HZ3  H 10.776 -17.989 -23.131 1.00 . A A . 26 TRP HZ3  1 1 
       15  8042 1 1 26 TRP N    N 14.097 -13.978 -19.559 1.00 . A A . 26 TRP N    1 1 
       15  8043 1 1 26 TRP NE1  N 12.443 -17.654 -18.246 1.00 . A A . 26 TRP NE1  1 1 
       15  8044 1 1 26 TRP O    O 11.715 -11.397 -20.381 1.00 . A A . 26 TRP O    1 1 
       15  8045 1 1 27 LYS C    C 12.559  -9.560 -18.038 1.00 . A A . 27 LYS C    1 1 
       15  8046 1 1 27 LYS CA   C 13.653  -9.951 -19.026 1.00 . A A . 27 LYS CA   1 1 
       15  8047 1 1 27 LYS CB   C 13.448  -9.208 -20.349 1.00 . A A . 27 LYS CB   1 1 
       15  8048 1 1 27 LYS CD   C 15.748  -9.786 -21.178 1.00 . A A . 27 LYS CD   1 1 
       15  8049 1 1 27 LYS CE   C 16.554 -10.433 -22.294 1.00 . A A . 27 LYS CE   1 1 
       15  8050 1 1 27 LYS CG   C 14.263  -9.777 -21.498 1.00 . A A . 27 LYS CG   1 1 
       15  8051 1 1 27 LYS H    H 14.406 -11.925 -18.905 1.00 . A A . 27 LYS H    1 1 
       15  8052 1 1 27 LYS HA   H 14.611  -9.674 -18.612 1.00 . A A . 27 LYS HA   1 1 
       15  8053 1 1 27 LYS HB2  H 12.404  -9.256 -20.617 1.00 . A A . 27 LYS HB2  1 1 
       15  8054 1 1 27 LYS HB3  H 13.729  -8.173 -20.214 1.00 . A A . 27 LYS HB3  1 1 
       15  8055 1 1 27 LYS HD2  H 16.086  -8.769 -21.048 1.00 . A A . 27 LYS HD2  1 1 
       15  8056 1 1 27 LYS HD3  H 15.907 -10.340 -20.263 1.00 . A A . 27 LYS HD3  1 1 
       15  8057 1 1 27 LYS HE2  H 16.237 -11.460 -22.401 1.00 . A A . 27 LYS HE2  1 1 
       15  8058 1 1 27 LYS HE3  H 16.365  -9.900 -23.214 1.00 . A A . 27 LYS HE3  1 1 
       15  8059 1 1 27 LYS HG2  H 13.940 -10.790 -21.689 1.00 . A A . 27 LYS HG2  1 1 
       15  8060 1 1 27 LYS HG3  H 14.097  -9.173 -22.378 1.00 . A A . 27 LYS HG3  1 1 
       15  8061 1 1 27 LYS HZ1  H 18.181 -10.144 -21.016 1.00 . A A . 27 LYS HZ1  1 1 
       15  8062 1 1 27 LYS HZ2  H 18.486  -9.711 -22.623 1.00 . A A . 27 LYS HZ2  1 1 
       15  8063 1 1 27 LYS HZ3  H 18.432 -11.344 -22.183 1.00 . A A . 27 LYS HZ3  1 1 
       15  8064 1 1 27 LYS N    N 13.660 -11.391 -19.252 1.00 . A A . 27 LYS N    1 1 
       15  8065 1 1 27 LYS NZ   N 18.016 -10.406 -22.009 1.00 . A A . 27 LYS NZ   1 1 
       15  8066 1 1 27 LYS O    O 12.078  -8.426 -18.046 1.00 . A A . 27 LYS O    1 1 
       15  8067 1 1 28 TRP C    C 11.124 -11.356 -15.135 1.00 . A A . 28 TRP C    1 1 
       15  8068 1 1 28 TRP CA   C 11.135 -10.257 -16.192 1.00 . A A . 28 TRP CA   1 1 
       15  8069 1 1 28 TRP CB   C  9.764 -10.166 -16.864 1.00 . A A . 28 TRP CB   1 1 
       15  8070 1 1 28 TRP CD1  C  9.299 -12.676 -17.093 1.00 . A A . 28 TRP CD1  1 1 
       15  8071 1 1 28 TRP CD2  C  9.031 -11.513 -18.989 1.00 . A A . 28 TRP CD2  1 1 
       15  8072 1 1 28 TRP CE2  C  8.747 -12.869 -19.249 1.00 . A A . 28 TRP CE2  1 1 
       15  8073 1 1 28 TRP CE3  C  8.928 -10.591 -20.033 1.00 . A A . 28 TRP CE3  1 1 
       15  8074 1 1 28 TRP CG   C  9.382 -11.412 -17.604 1.00 . A A . 28 TRP CG   1 1 
       15  8075 1 1 28 TRP CH2  C  8.275 -12.395 -21.514 1.00 . A A . 28 TRP CH2  1 1 
       15  8076 1 1 28 TRP CZ2  C  8.368 -13.321 -20.509 1.00 . A A . 28 TRP CZ2  1 1 
       15  8077 1 1 28 TRP CZ3  C  8.552 -11.042 -21.285 1.00 . A A . 28 TRP CZ3  1 1 
       15  8078 1 1 28 TRP H    H 12.593 -11.389 -17.231 1.00 . A A . 28 TRP H    1 1 
       15  8079 1 1 28 TRP HA   H 11.355  -9.314 -15.713 1.00 . A A . 28 TRP HA   1 1 
       15  8080 1 1 28 TRP HB2  H  9.013  -9.981 -16.112 1.00 . A A . 28 TRP HB2  1 1 
       15  8081 1 1 28 TRP HB3  H  9.772  -9.348 -17.569 1.00 . A A . 28 TRP HB3  1 1 
       15  8082 1 1 28 TRP HD1  H  9.507 -12.930 -16.065 1.00 . A A . 28 TRP HD1  1 1 
       15  8083 1 1 28 TRP HE1  H  8.788 -14.521 -17.957 1.00 . A A . 28 TRP HE1  1 1 
       15  8084 1 1 28 TRP HE3  H  9.138  -9.543 -19.877 1.00 . A A . 28 TRP HE3  1 1 
       15  8085 1 1 28 TRP HH2  H  7.986 -12.703 -22.507 1.00 . A A . 28 TRP HH2  1 1 
       15  8086 1 1 28 TRP HZ2  H  8.150 -14.361 -20.702 1.00 . A A . 28 TRP HZ2  1 1 
       15  8087 1 1 28 TRP HZ3  H  8.468 -10.344 -22.105 1.00 . A A . 28 TRP HZ3  1 1 
       15  8088 1 1 28 TRP N    N 12.172 -10.504 -17.188 1.00 . A A . 28 TRP N    1 1 
       15  8089 1 1 28 TRP NE1  N  8.918 -13.556 -18.076 1.00 . A A . 28 TRP NE1  1 1 
       15  8090 1 1 28 TRP O    O 11.775 -12.389 -15.292 1.00 . A A . 28 TRP O    1 1 
       15  8091 1 1 29 CYS C    C  9.492 -13.325 -13.410 1.00 . A A . 29 CYS C    1 1 
       15  8092 1 1 29 CYS CA   C 10.285 -12.096 -12.973 1.00 . A A . 29 CYS CA   1 1 
       15  8093 1 1 29 CYS CB   C  9.626 -11.459 -11.748 1.00 . A A . 29 CYS CB   1 1 
       15  8094 1 1 29 CYS H    H  9.884 -10.283 -13.989 1.00 . A A . 29 CYS H    1 1 
       15  8095 1 1 29 CYS HA   H 11.287 -12.403 -12.713 1.00 . A A . 29 CYS HA   1 1 
       15  8096 1 1 29 CYS HB2  H  9.005 -10.635 -12.070 1.00 . A A . 29 CYS HB2  1 1 
       15  8097 1 1 29 CYS HB3  H  9.008 -12.197 -11.257 1.00 . A A . 29 CYS HB3  1 1 
       15  8098 1 1 29 CYS N    N 10.381 -11.126 -14.057 1.00 . A A . 29 CYS N    1 1 
       15  8099 1 1 29 CYS O    O  8.458 -13.207 -14.066 1.00 . A A . 29 CYS O    1 1 
       15  8100 1 1 29 CYS SG   S 10.805 -10.815 -10.518 1.00 . A A . 29 CYS SG   1 1 
       15  8101 1 1 30 VAL C    C  9.038 -16.592 -12.153 1.00 . A A . 30 VAL C    1 1 
       15  8102 1 1 30 VAL CA   C  9.324 -15.753 -13.393 1.00 . A A . 30 VAL CA   1 1 
       15  8103 1 1 30 VAL CB   C 10.174 -16.581 -14.376 1.00 . A A . 30 VAL CB   1 1 
       15  8104 1 1 30 VAL CG1  C 10.155 -15.951 -15.761 1.00 . A A . 30 VAL CG1  1 1 
       15  8105 1 1 30 VAL CG2  C 11.599 -16.716 -13.863 1.00 . A A . 30 VAL CG2  1 1 
       15  8106 1 1 30 VAL H    H 10.814 -14.531 -12.519 1.00 . A A . 30 VAL H    1 1 
       15  8107 1 1 30 VAL HA   H  8.388 -15.510 -13.876 1.00 . A A . 30 VAL HA   1 1 
       15  8108 1 1 30 VAL HB   H  9.744 -17.569 -14.448 1.00 . A A . 30 VAL HB   1 1 
       15  8109 1 1 30 VAL HG11 H  9.203 -15.467 -15.922 1.00 . A A . 30 VAL HG11 1 1 
       15  8110 1 1 30 VAL HG12 H 10.949 -15.224 -15.836 1.00 . A A . 30 VAL HG12 1 1 
       15  8111 1 1 30 VAL HG13 H 10.297 -16.719 -16.507 1.00 . A A . 30 VAL HG13 1 1 
       15  8112 1 1 30 VAL HG21 H 11.591 -17.221 -12.908 1.00 . A A . 30 VAL HG21 1 1 
       15  8113 1 1 30 VAL HG22 H 12.183 -17.290 -14.568 1.00 . A A . 30 VAL HG22 1 1 
       15  8114 1 1 30 VAL HG23 H 12.036 -15.735 -13.746 1.00 . A A . 30 VAL HG23 1 1 
       15  8115 1 1 30 VAL N    N  9.986 -14.503 -13.041 1.00 . A A . 30 VAL N    1 1 
       15  8116 1 1 30 VAL O    O  9.719 -16.467 -11.135 1.00 . A A . 30 VAL O    1 1 
       15  8117 1 1 31 LEU C    C  8.835 -19.151 -10.667 1.00 . A A . 31 LEU C    1 1 
       15  8118 1 1 31 LEU CA   C  7.649 -18.310 -11.130 1.00 . A A . 31 LEU CA   1 1 
       15  8119 1 1 31 LEU CB   C  6.489 -19.222 -11.534 1.00 . A A . 31 LEU CB   1 1 
       15  8120 1 1 31 LEU CD1  C  5.120 -18.927  -9.456 1.00 . A A . 31 LEU CD1  1 1 
       15  8121 1 1 31 LEU CD2  C  4.712 -17.457 -11.437 1.00 . A A . 31 LEU CD2  1 1 
       15  8122 1 1 31 LEU CG   C  5.117 -18.849 -10.974 1.00 . A A . 31 LEU CG   1 1 
       15  8123 1 1 31 LEU H    H  7.520 -17.503 -13.083 1.00 . A A . 31 LEU H    1 1 
       15  8124 1 1 31 LEU HA   H  7.333 -17.677 -10.314 1.00 . A A . 31 LEU HA   1 1 
       15  8125 1 1 31 LEU HB2  H  6.421 -19.213 -12.611 1.00 . A A . 31 LEU HB2  1 1 
       15  8126 1 1 31 LEU HB3  H  6.724 -20.222 -11.199 1.00 . A A . 31 LEU HB3  1 1 
       15  8127 1 1 31 LEU HD11 H  6.065 -19.325  -9.117 1.00 . A A . 31 LEU HD11 1 1 
       15  8128 1 1 31 LEU HD12 H  4.319 -19.573  -9.126 1.00 . A A . 31 LEU HD12 1 1 
       15  8129 1 1 31 LEU HD13 H  4.976 -17.939  -9.044 1.00 . A A . 31 LEU HD13 1 1 
       15  8130 1 1 31 LEU HD21 H  3.756 -17.198 -11.007 1.00 . A A . 31 LEU HD21 1 1 
       15  8131 1 1 31 LEU HD22 H  4.635 -17.444 -12.516 1.00 . A A . 31 LEU HD22 1 1 
       15  8132 1 1 31 LEU HD23 H  5.456 -16.741 -11.121 1.00 . A A . 31 LEU HD23 1 1 
       15  8133 1 1 31 LEU HG   H  4.381 -19.552 -11.343 1.00 . A A . 31 LEU HG   1 1 
       15  8134 1 1 31 LEU N    N  8.026 -17.448 -12.245 1.00 . A A . 31 LEU N    1 1 
       15  8135 1 1 31 LEU O    O  9.323 -20.011 -11.401 1.00 . A A . 31 LEU O    1 1 
       15  8136 1 1 32 ALA C    C 10.181 -21.139  -8.956 1.00 . A A . 32 ALA C    1 1 
       15  8137 1 1 32 ALA CA   C 10.417 -19.634  -8.883 1.00 . A A . 32 ALA CA   1 1 
       15  8138 1 1 32 ALA CB   C 10.663 -19.205  -7.444 1.00 . A A . 32 ALA CB   1 1 
       15  8139 1 1 32 ALA H    H  8.861 -18.199  -8.909 1.00 . A A . 32 ALA H    1 1 
       15  8140 1 1 32 ALA HA   H 11.298 -19.390  -9.460 1.00 . A A . 32 ALA HA   1 1 
       15  8141 1 1 32 ALA HB1  H  9.763 -19.359  -6.866 1.00 . A A . 32 ALA HB1  1 1 
       15  8142 1 1 32 ALA HB2  H 11.466 -19.793  -7.025 1.00 . A A . 32 ALA HB2  1 1 
       15  8143 1 1 32 ALA HB3  H 10.931 -18.159  -7.420 1.00 . A A . 32 ALA HB3  1 1 
       15  8144 1 1 32 ALA N    N  9.292 -18.898  -9.446 1.00 . A A . 32 ALA N    1 1 
       15  8145 1 1 32 ALA O    O  9.047 -21.591  -9.110 1.00 . A A . 32 ALA O    1 1 
       15  8146 1 1 33 SER C    C 10.350 -23.903  -7.734 1.00 . A A . 33 SER C    1 1 
       15  8147 1 1 33 SER CA   C 11.167 -23.362  -8.903 1.00 . A A . 33 SER CA   1 1 
       15  8148 1 1 33 SER CB   C 12.566 -23.983  -8.892 1.00 . A A . 33 SER CB   1 1 
       15  8149 1 1 33 SER H    H 12.135 -21.488  -8.724 1.00 . A A . 33 SER H    1 1 
       15  8150 1 1 33 SER HA   H 10.673 -23.628  -9.826 1.00 . A A . 33 SER HA   1 1 
       15  8151 1 1 33 SER HB2  H 13.232 -23.354  -8.320 1.00 . A A . 33 SER HB2  1 1 
       15  8152 1 1 33 SER HB3  H 12.519 -24.963  -8.439 1.00 . A A . 33 SER HB3  1 1 
       15  8153 1 1 33 SER HG   H 12.350 -24.215 -10.825 1.00 . A A . 33 SER HG   1 1 
       15  8154 1 1 33 SER N    N 11.258 -21.909  -8.845 1.00 . A A . 33 SER N    1 1 
       15  8155 1 1 33 SER O    O 10.158 -23.236  -6.717 1.00 . A A . 33 SER O    1 1 
       15  8156 1 1 33 SER OG   O 13.077 -24.112 -10.207 1.00 . A A . 33 SER OG   1 1 
       15  8157 1 1 34 PRO C    C  9.875 -26.169  -5.619 1.00 . A A . 34 PRO C    1 1 
       15  8158 1 1 34 PRO CA   C  9.051 -25.801  -6.847 1.00 . A A . 34 PRO CA   1 1 
       15  8159 1 1 34 PRO CB   C  8.540 -27.062  -7.547 1.00 . A A . 34 PRO CB   1 1 
       15  8160 1 1 34 PRO CD   C 10.045 -25.994  -9.067 1.00 . A A . 34 PRO CD   1 1 
       15  8161 1 1 34 PRO CG   C  9.544 -27.338  -8.613 1.00 . A A . 34 PRO CG   1 1 
       15  8162 1 1 34 PRO HA   H  8.213 -25.189  -6.548 1.00 . A A . 34 PRO HA   1 1 
       15  8163 1 1 34 PRO HB2  H  8.486 -27.875  -6.836 1.00 . A A . 34 PRO HB2  1 1 
       15  8164 1 1 34 PRO HB3  H  7.563 -26.876  -7.965 1.00 . A A . 34 PRO HB3  1 1 
       15  8165 1 1 34 PRO HD2  H 11.089 -26.052  -9.336 1.00 . A A . 34 PRO HD2  1 1 
       15  8166 1 1 34 PRO HD3  H  9.458 -25.633  -9.897 1.00 . A A . 34 PRO HD3  1 1 
       15  8167 1 1 34 PRO HG2  H 10.355 -27.924  -8.211 1.00 . A A . 34 PRO HG2  1 1 
       15  8168 1 1 34 PRO HG3  H  9.073 -27.857  -9.434 1.00 . A A . 34 PRO HG3  1 1 
       15  8169 1 1 34 PRO N    N  9.856 -25.141  -7.881 1.00 . A A . 34 PRO N    1 1 
       15  8170 1 1 34 PRO O    O  9.334 -26.353  -4.528 1.00 . A A . 34 PRO O    1 1 
       15  8171 1 1 35 PHE C    C 13.322 -25.728  -4.713 1.00 . A A . 35 PHE C    1 1 
       15  8172 1 1 35 PHE CA   C 12.085 -26.623  -4.707 1.00 . A A . 35 PHE CA   1 1 
       15  8173 1 1 35 PHE CB   C 12.504 -28.091  -4.809 1.00 . A A . 35 PHE CB   1 1 
       15  8174 1 1 35 PHE CD1  C 14.450 -28.242  -3.233 1.00 . A A . 35 PHE CD1  1 1 
       15  8175 1 1 35 PHE CD2  C 12.480 -29.484  -2.722 1.00 . A A . 35 PHE CD2  1 1 
       15  8176 1 1 35 PHE CE1  C 15.055 -28.723  -2.086 1.00 . A A . 35 PHE CE1  1 1 
       15  8177 1 1 35 PHE CE2  C 13.078 -29.968  -1.575 1.00 . A A . 35 PHE CE2  1 1 
       15  8178 1 1 35 PHE CG   C 13.158 -28.617  -3.563 1.00 . A A . 35 PHE CG   1 1 
       15  8179 1 1 35 PHE CZ   C 14.368 -29.589  -1.257 1.00 . A A . 35 PHE CZ   1 1 
       15  8180 1 1 35 PHE H    H 11.560 -26.116  -6.695 1.00 . A A . 35 PHE H    1 1 
       15  8181 1 1 35 PHE HA   H 11.553 -26.473  -3.781 1.00 . A A . 35 PHE HA   1 1 
       15  8182 1 1 35 PHE HB2  H 11.630 -28.695  -5.004 1.00 . A A . 35 PHE HB2  1 1 
       15  8183 1 1 35 PHE HB3  H 13.203 -28.203  -5.624 1.00 . A A . 35 PHE HB3  1 1 
       15  8184 1 1 35 PHE HD1  H 14.989 -27.566  -3.881 1.00 . A A . 35 PHE HD1  1 1 
       15  8185 1 1 35 PHE HD2  H 11.472 -29.782  -2.970 1.00 . A A . 35 PHE HD2  1 1 
       15  8186 1 1 35 PHE HE1  H 16.063 -28.425  -1.840 1.00 . A A . 35 PHE HE1  1 1 
       15  8187 1 1 35 PHE HE2  H 12.539 -30.645  -0.928 1.00 . A A . 35 PHE HE2  1 1 
       15  8188 1 1 35 PHE HZ   H 14.837 -29.965  -0.360 1.00 . A A . 35 PHE HZ   1 1 
       15  8189 1 1 35 PHE N    N 11.187 -26.276  -5.801 1.00 . A A . 35 PHE N    1 1 
       15  8190 1 1 35 PHE O    O 14.227 -25.909  -5.528 1.00 . A A . 35 PHE O    1 1 
       16  8191 1 1  1 SER C    C  2.750  -1.251  -2.225 1.00 . A A .  1 SER C    1 1 
       16  8192 1 1  1 SER CA   C  2.813   0.092  -1.503 1.00 . A A .  1 SER CA   1 1 
       16  8193 1 1  1 SER CB   C  1.616   0.234  -0.563 1.00 . A A .  1 SER CB   1 1 
       16  8194 1 1  1 SER H1   H  2.166   1.901  -2.392 1.00 . A A .  1 SER H1   1 1 
       16  8195 1 1  1 SER HA   H  3.723   0.133  -0.922 1.00 . A A .  1 SER HA   1 1 
       16  8196 1 1  1 SER HB2  H  0.707   0.274  -1.145 1.00 . A A .  1 SER HB2  1 1 
       16  8197 1 1  1 SER HB3  H  1.580  -0.616   0.102 1.00 . A A .  1 SER HB3  1 1 
       16  8198 1 1  1 SER HG   H  1.350   1.258   1.087 1.00 . A A .  1 SER HG   1 1 
       16  8199 1 1  1 SER N    N  2.842   1.193  -2.458 1.00 . A A .  1 SER N    1 1 
       16  8200 1 1  1 SER O    O  3.198  -2.270  -1.701 1.00 . A A .  1 SER O    1 1 
       16  8201 1 1  1 SER OG   O  1.713   1.416   0.212 1.00 . A A .  1 SER OG   1 1 
       16  8202 1 1  2 GLU C    C  3.434  -3.101  -4.450 1.00 . A A .  2 GLU C    1 1 
       16  8203 1 1  2 GLU CA   C  2.069  -2.459  -4.225 1.00 . A A .  2 GLU CA   1 1 
       16  8204 1 1  2 GLU CB   C  1.409  -2.152  -5.571 1.00 . A A .  2 GLU CB   1 1 
       16  8205 1 1  2 GLU CD   C  1.944   0.243  -6.168 1.00 . A A .  2 GLU CD   1 1 
       16  8206 1 1  2 GLU CG   C  2.225  -1.220  -6.450 1.00 . A A .  2 GLU CG   1 1 
       16  8207 1 1  2 GLU H    H  1.852  -0.398  -3.794 1.00 . A A .  2 GLU H    1 1 
       16  8208 1 1  2 GLU HA   H  1.445  -3.150  -3.678 1.00 . A A .  2 GLU HA   1 1 
       16  8209 1 1  2 GLU HB2  H  1.259  -3.079  -6.105 1.00 . A A .  2 GLU HB2  1 1 
       16  8210 1 1  2 GLU HB3  H  0.447  -1.694  -5.390 1.00 . A A .  2 GLU HB3  1 1 
       16  8211 1 1  2 GLU HG2  H  3.274  -1.409  -6.278 1.00 . A A .  2 GLU HG2  1 1 
       16  8212 1 1  2 GLU HG3  H  1.989  -1.423  -7.484 1.00 . A A .  2 GLU HG3  1 1 
       16  8213 1 1  2 GLU N    N  2.191  -1.242  -3.431 1.00 . A A .  2 GLU N    1 1 
       16  8214 1 1  2 GLU O    O  4.466  -2.541  -4.078 1.00 . A A .  2 GLU O    1 1 
       16  8215 1 1  2 GLU OE1  O  0.773   0.658  -6.300 1.00 . A A .  2 GLU OE1  1 1 
       16  8216 1 1  2 GLU OE2  O  2.893   0.972  -5.814 1.00 . A A .  2 GLU OE2  1 1 
       16  8217 1 1  3 CYS C    C  4.729  -5.445  -6.796 1.00 . A A .  3 CYS C    1 1 
       16  8218 1 1  3 CYS CA   C  4.670  -5.001  -5.337 1.00 . A A .  3 CYS CA   1 1 
       16  8219 1 1  3 CYS CB   C  4.791  -6.218  -4.417 1.00 . A A .  3 CYS CB   1 1 
       16  8220 1 1  3 CYS H    H  2.578  -4.677  -5.335 1.00 . A A .  3 CYS H    1 1 
       16  8221 1 1  3 CYS HA   H  5.494  -4.332  -5.144 1.00 . A A .  3 CYS HA   1 1 
       16  8222 1 1  3 CYS HB2  H  5.578  -6.861  -4.785 1.00 . A A .  3 CYS HB2  1 1 
       16  8223 1 1  3 CYS HB3  H  5.044  -5.884  -3.421 1.00 . A A .  3 CYS HB3  1 1 
       16  8224 1 1  3 CYS N    N  3.433  -4.281  -5.061 1.00 . A A .  3 CYS N    1 1 
       16  8225 1 1  3 CYS O    O  3.839  -5.135  -7.586 1.00 . A A .  3 CYS O    1 1 
       16  8226 1 1  3 CYS SG   S  3.272  -7.216  -4.299 1.00 . A A .  3 CYS SG   1 1 
       16  8227 1 1  4 GLY C    C  4.848  -7.623  -8.910 1.00 . A A .  4 GLY C    1 1 
       16  8228 1 1  4 GLY CA   C  5.939  -6.651  -8.507 1.00 . A A .  4 GLY CA   1 1 
       16  8229 1 1  4 GLY H    H  6.462  -6.393  -6.471 1.00 . A A .  4 GLY H    1 1 
       16  8230 1 1  4 GLY HA2  H  5.916  -5.804  -9.177 1.00 . A A .  4 GLY HA2  1 1 
       16  8231 1 1  4 GLY HA3  H  6.896  -7.143  -8.598 1.00 . A A .  4 GLY HA3  1 1 
       16  8232 1 1  4 GLY N    N  5.784  -6.175  -7.145 1.00 . A A .  4 GLY N    1 1 
       16  8233 1 1  4 GLY O    O  3.755  -7.612  -8.344 1.00 . A A .  4 GLY O    1 1 
       16  8234 1 1  5 LYS C    C  4.843 -10.439 -11.328 1.00 . A A .  5 LYS C    1 1 
       16  8235 1 1  5 LYS CA   C  4.181  -9.452 -10.371 1.00 . A A .  5 LYS CA   1 1 
       16  8236 1 1  5 LYS CB   C  3.013  -8.754 -11.070 1.00 . A A .  5 LYS CB   1 1 
       16  8237 1 1  5 LYS CD   C  0.579  -9.051 -11.620 1.00 . A A .  5 LYS CD   1 1 
       16  8238 1 1  5 LYS CE   C -0.439  -7.980 -11.258 1.00 . A A .  5 LYS CE   1 1 
       16  8239 1 1  5 LYS CG   C  1.651  -9.183 -10.551 1.00 . A A .  5 LYS CG   1 1 
       16  8240 1 1  5 LYS H    H  6.033  -8.428 -10.304 1.00 . A A .  5 LYS H    1 1 
       16  8241 1 1  5 LYS HA   H  3.808  -9.995  -9.517 1.00 . A A .  5 LYS HA   1 1 
       16  8242 1 1  5 LYS HB2  H  3.108  -7.688 -10.929 1.00 . A A .  5 LYS HB2  1 1 
       16  8243 1 1  5 LYS HB3  H  3.057  -8.974 -12.127 1.00 . A A .  5 LYS HB3  1 1 
       16  8244 1 1  5 LYS HD2  H  1.048  -8.784 -12.556 1.00 . A A .  5 LYS HD2  1 1 
       16  8245 1 1  5 LYS HD3  H  0.070  -9.999 -11.727 1.00 . A A .  5 LYS HD3  1 1 
       16  8246 1 1  5 LYS HE2  H -0.918  -8.257 -10.331 1.00 . A A .  5 LYS HE2  1 1 
       16  8247 1 1  5 LYS HE3  H  0.076  -7.040 -11.132 1.00 . A A .  5 LYS HE3  1 1 
       16  8248 1 1  5 LYS HG2  H  1.704 -10.216 -10.236 1.00 . A A .  5 LYS HG2  1 1 
       16  8249 1 1  5 LYS HG3  H  1.385  -8.562  -9.708 1.00 . A A .  5 LYS HG3  1 1 
       16  8250 1 1  5 LYS HZ1  H -1.651  -6.817 -12.501 1.00 . A A .  5 LYS HZ1  1 1 
       16  8251 1 1  5 LYS HZ2  H -2.371  -8.264 -12.004 1.00 . A A .  5 LYS HZ2  1 1 
       16  8252 1 1  5 LYS HZ3  H -1.167  -8.283 -13.193 1.00 . A A .  5 LYS HZ3  1 1 
       16  8253 1 1  5 LYS N    N  5.144  -8.468  -9.892 1.00 . A A .  5 LYS N    1 1 
       16  8254 1 1  5 LYS NZ   N -1.479  -7.826 -12.313 1.00 . A A .  5 LYS NZ   1 1 
       16  8255 1 1  5 LYS O    O  6.000 -10.265 -11.714 1.00 . A A .  5 LYS O    1 1 
       16  8256 1 1  6 PHE C    C  4.673 -11.956 -14.050 1.00 . A A .  6 PHE C    1 1 
       16  8257 1 1  6 PHE CA   C  4.616 -12.489 -12.622 1.00 . A A .  6 PHE CA   1 1 
       16  8258 1 1  6 PHE CB   C  3.743 -13.744 -12.568 1.00 . A A .  6 PHE CB   1 1 
       16  8259 1 1  6 PHE CD1  C  5.386 -15.223 -13.755 1.00 . A A .  6 PHE CD1  1 1 
       16  8260 1 1  6 PHE CD2  C  3.112 -15.249 -14.474 1.00 . A A .  6 PHE CD2  1 1 
       16  8261 1 1  6 PHE CE1  C  5.706 -16.157 -14.724 1.00 . A A .  6 PHE CE1  1 1 
       16  8262 1 1  6 PHE CE2  C  3.426 -16.183 -15.444 1.00 . A A .  6 PHE CE2  1 1 
       16  8263 1 1  6 PHE CG   C  4.087 -14.759 -13.620 1.00 . A A .  6 PHE CG   1 1 
       16  8264 1 1  6 PHE CZ   C  4.723 -16.638 -15.568 1.00 . A A .  6 PHE CZ   1 1 
       16  8265 1 1  6 PHE H    H  3.187 -11.559 -11.368 1.00 . A A .  6 PHE H    1 1 
       16  8266 1 1  6 PHE HA   H  5.616 -12.741 -12.305 1.00 . A A .  6 PHE HA   1 1 
       16  8267 1 1  6 PHE HB2  H  3.860 -14.215 -11.603 1.00 . A A .  6 PHE HB2  1 1 
       16  8268 1 1  6 PHE HB3  H  2.711 -13.461 -12.704 1.00 . A A .  6 PHE HB3  1 1 
       16  8269 1 1  6 PHE HD1  H  6.155 -14.849 -13.095 1.00 . A A .  6 PHE HD1  1 1 
       16  8270 1 1  6 PHE HD2  H  2.096 -14.894 -14.378 1.00 . A A .  6 PHE HD2  1 1 
       16  8271 1 1  6 PHE HE1  H  6.721 -16.511 -14.819 1.00 . A A .  6 PHE HE1  1 1 
       16  8272 1 1  6 PHE HE2  H  2.656 -16.557 -16.102 1.00 . A A .  6 PHE HE2  1 1 
       16  8273 1 1  6 PHE HZ   H  4.971 -17.367 -16.325 1.00 . A A .  6 PHE HZ   1 1 
       16  8274 1 1  6 PHE N    N  4.102 -11.475 -11.710 1.00 . A A .  6 PHE N    1 1 
       16  8275 1 1  6 PHE O    O  3.797 -11.207 -14.480 1.00 . A A .  6 PHE O    1 1 
       16  8276 1 1  7 MET C    C  6.040 -10.396 -16.236 1.00 . A A .  7 MET C    1 1 
       16  8277 1 1  7 MET CA   C  5.884 -11.911 -16.161 1.00 . A A .  7 MET CA   1 1 
       16  8278 1 1  7 MET CB   C  4.693 -12.356 -17.012 1.00 . A A .  7 MET CB   1 1 
       16  8279 1 1  7 MET CE   C  4.478 -15.155 -20.103 1.00 . A A .  7 MET CE   1 1 
       16  8280 1 1  7 MET CG   C  4.994 -13.550 -17.903 1.00 . A A .  7 MET CG   1 1 
       16  8281 1 1  7 MET H    H  6.379 -12.947 -14.383 1.00 . A A .  7 MET H    1 1 
       16  8282 1 1  7 MET HA   H  6.781 -12.373 -16.546 1.00 . A A .  7 MET HA   1 1 
       16  8283 1 1  7 MET HB2  H  3.877 -12.619 -16.357 1.00 . A A .  7 MET HB2  1 1 
       16  8284 1 1  7 MET HB3  H  4.387 -11.533 -17.641 1.00 . A A .  7 MET HB3  1 1 
       16  8285 1 1  7 MET HE1  H  5.482 -14.975 -20.457 1.00 . A A .  7 MET HE1  1 1 
       16  8286 1 1  7 MET HE2  H  4.487 -15.974 -19.398 1.00 . A A .  7 MET HE2  1 1 
       16  8287 1 1  7 MET HE3  H  3.840 -15.404 -20.938 1.00 . A A .  7 MET HE3  1 1 
       16  8288 1 1  7 MET HG2  H  5.999 -13.452 -18.286 1.00 . A A .  7 MET HG2  1 1 
       16  8289 1 1  7 MET HG3  H  4.923 -14.450 -17.310 1.00 . A A .  7 MET HG3  1 1 
       16  8290 1 1  7 MET N    N  5.713 -12.348 -14.782 1.00 . A A .  7 MET N    1 1 
       16  8291 1 1  7 MET O    O  5.818  -9.791 -17.285 1.00 . A A .  7 MET O    1 1 
       16  8292 1 1  7 MET SD   S  3.856 -13.682 -19.295 1.00 . A A .  7 MET SD   1 1 
       16  8293 1 1  8 TRP C    C  8.088  -7.985 -15.024 1.00 . A A .  8 TRP C    1 1 
       16  8294 1 1  8 TRP CA   C  6.607  -8.344 -15.059 1.00 . A A .  8 TRP CA   1 1 
       16  8295 1 1  8 TRP CB   C  5.901  -7.769 -13.829 1.00 . A A .  8 TRP CB   1 1 
       16  8296 1 1  8 TRP CD1  C  3.613  -8.337 -14.834 1.00 . A A .  8 TRP CD1  1 1 
       16  8297 1 1  8 TRP CD2  C  3.581  -6.641 -13.371 1.00 . A A .  8 TRP CD2  1 1 
       16  8298 1 1  8 TRP CE2  C  2.271  -6.850 -13.846 1.00 . A A .  8 TRP CE2  1 1 
       16  8299 1 1  8 TRP CE3  C  3.806  -5.625 -12.439 1.00 . A A .  8 TRP CE3  1 1 
       16  8300 1 1  8 TRP CG   C  4.424  -7.603 -14.015 1.00 . A A .  8 TRP CG   1 1 
       16  8301 1 1  8 TRP CH2  C  1.442  -5.091 -12.506 1.00 . A A .  8 TRP CH2  1 1 
       16  8302 1 1  8 TRP CZ2  C  1.194  -6.079 -13.419 1.00 . A A .  8 TRP CZ2  1 1 
       16  8303 1 1  8 TRP CZ3  C  2.734  -4.861 -12.016 1.00 . A A .  8 TRP CZ3  1 1 
       16  8304 1 1  8 TRP H    H  6.584 -10.325 -14.314 1.00 . A A .  8 TRP H    1 1 
       16  8305 1 1  8 TRP HA   H  6.166  -7.916 -15.948 1.00 . A A .  8 TRP HA   1 1 
       16  8306 1 1  8 TRP HB2  H  6.059  -8.429 -12.989 1.00 . A A .  8 TRP HB2  1 1 
       16  8307 1 1  8 TRP HB3  H  6.321  -6.800 -13.603 1.00 . A A .  8 TRP HB3  1 1 
       16  8308 1 1  8 TRP HD1  H  3.954  -9.147 -15.461 1.00 . A A .  8 TRP HD1  1 1 
       16  8309 1 1  8 TRP HE1  H  1.552  -8.256 -15.226 1.00 . A A .  8 TRP HE1  1 1 
       16  8310 1 1  8 TRP HE3  H  4.795  -5.432 -12.049 1.00 . A A .  8 TRP HE3  1 1 
       16  8311 1 1  8 TRP HH2  H  0.636  -4.470 -12.148 1.00 . A A .  8 TRP HH2  1 1 
       16  8312 1 1  8 TRP HZ2  H  0.191  -6.245 -13.787 1.00 . A A .  8 TRP HZ2  1 1 
       16  8313 1 1  8 TRP HZ3  H  2.888  -4.070 -11.295 1.00 . A A .  8 TRP HZ3  1 1 
       16  8314 1 1  8 TRP N    N  6.422  -9.789 -15.119 1.00 . A A .  8 TRP N    1 1 
       16  8315 1 1  8 TRP NE1  N  2.317  -7.889 -14.738 1.00 . A A .  8 TRP NE1  1 1 
       16  8316 1 1  8 TRP O    O  8.848  -8.519 -14.215 1.00 . A A .  8 TRP O    1 1 
       16  8317 1 1  9 LYS C    C 10.399  -6.242 -14.597 1.00 . A A .  9 LYS C    1 1 
       16  8318 1 1  9 LYS CA   C  9.885  -6.646 -15.975 1.00 . A A .  9 LYS CA   1 1 
       16  8319 1 1  9 LYS CB   C 10.029  -5.475 -16.949 1.00 . A A .  9 LYS CB   1 1 
       16  8320 1 1  9 LYS CD   C  8.520  -5.898 -18.913 1.00 . A A .  9 LYS CD   1 1 
       16  8321 1 1  9 LYS CE   C  8.463  -5.994 -20.430 1.00 . A A .  9 LYS CE   1 1 
       16  8322 1 1  9 LYS CG   C  9.954  -5.885 -18.410 1.00 . A A .  9 LYS CG   1 1 
       16  8323 1 1  9 LYS H    H  7.841  -6.689 -16.525 1.00 . A A .  9 LYS H    1 1 
       16  8324 1 1  9 LYS HA   H 10.473  -7.477 -16.335 1.00 . A A .  9 LYS HA   1 1 
       16  8325 1 1  9 LYS HB2  H  9.240  -4.762 -16.756 1.00 . A A .  9 LYS HB2  1 1 
       16  8326 1 1  9 LYS HB3  H 10.984  -4.997 -16.780 1.00 . A A .  9 LYS HB3  1 1 
       16  8327 1 1  9 LYS HD2  H  8.007  -6.749 -18.490 1.00 . A A .  9 LYS HD2  1 1 
       16  8328 1 1  9 LYS HD3  H  8.031  -4.987 -18.599 1.00 . A A .  9 LYS HD3  1 1 
       16  8329 1 1  9 LYS HE2  H  8.958  -5.133 -20.851 1.00 . A A .  9 LYS HE2  1 1 
       16  8330 1 1  9 LYS HE3  H  8.975  -6.893 -20.739 1.00 . A A .  9 LYS HE3  1 1 
       16  8331 1 1  9 LYS HG2  H 10.525  -5.185 -19.001 1.00 . A A .  9 LYS HG2  1 1 
       16  8332 1 1  9 LYS HG3  H 10.372  -6.876 -18.517 1.00 . A A .  9 LYS HG3  1 1 
       16  8333 1 1  9 LYS HZ1  H  6.859  -5.197 -21.505 1.00 . A A .  9 LYS HZ1  1 1 
       16  8334 1 1  9 LYS HZ2  H  6.397  -6.063 -20.129 1.00 . A A .  9 LYS HZ2  1 1 
       16  8335 1 1  9 LYS HZ3  H  6.915  -6.888 -21.512 1.00 . A A .  9 LYS HZ3  1 1 
       16  8336 1 1  9 LYS N    N  8.494  -7.078 -15.906 1.00 . A A .  9 LYS N    1 1 
       16  8337 1 1  9 LYS NZ   N  7.060  -6.039 -20.929 1.00 . A A .  9 LYS NZ   1 1 
       16  8338 1 1  9 LYS O    O  9.635  -5.780 -13.750 1.00 . A A .  9 LYS O    1 1 
       16  8339 1 1 10 CYS C    C 13.814  -5.834 -13.273 1.00 . A A . 10 CYS C    1 1 
       16  8340 1 1 10 CYS CA   C 12.315  -6.068 -13.106 1.00 . A A . 10 CYS CA   1 1 
       16  8341 1 1 10 CYS CB   C 12.072  -7.176 -12.080 1.00 . A A . 10 CYS CB   1 1 
       16  8342 1 1 10 CYS H    H 12.257  -6.788 -15.096 1.00 . A A . 10 CYS H    1 1 
       16  8343 1 1 10 CYS HA   H 11.857  -5.156 -12.754 1.00 . A A . 10 CYS HA   1 1 
       16  8344 1 1 10 CYS HB2  H 12.385  -6.828 -11.105 1.00 . A A . 10 CYS HB2  1 1 
       16  8345 1 1 10 CYS HB3  H 11.017  -7.405 -12.051 1.00 . A A . 10 CYS HB3  1 1 
       16  8346 1 1 10 CYS N    N 11.699  -6.416 -14.381 1.00 . A A . 10 CYS N    1 1 
       16  8347 1 1 10 CYS O    O 14.481  -6.528 -14.041 1.00 . A A . 10 CYS O    1 1 
       16  8348 1 1 10 CYS SG   S 12.967  -8.723 -12.429 1.00 . A A . 10 CYS SG   1 1 
       16  8349 1 1 11 LYS C    C 16.552  -5.349 -11.606 1.00 . A A . 11 LYS C    1 1 
       16  8350 1 1 11 LYS CA   C 15.757  -4.525 -12.613 1.00 . A A . 11 LYS CA   1 1 
       16  8351 1 1 11 LYS CB   C 15.971  -3.033 -12.348 1.00 . A A . 11 LYS CB   1 1 
       16  8352 1 1 11 LYS CD   C 15.689  -1.092 -10.779 1.00 . A A . 11 LYS CD   1 1 
       16  8353 1 1 11 LYS CE   C 14.989  -0.193 -11.785 1.00 . A A . 11 LYS CE   1 1 
       16  8354 1 1 11 LYS CG   C 15.380  -2.557 -11.032 1.00 . A A . 11 LYS CG   1 1 
       16  8355 1 1 11 LYS H    H 13.754  -4.333 -11.954 1.00 . A A . 11 LYS H    1 1 
       16  8356 1 1 11 LYS HA   H 16.107  -4.759 -13.607 1.00 . A A . 11 LYS HA   1 1 
       16  8357 1 1 11 LYS HB2  H 17.032  -2.830 -12.337 1.00 . A A . 11 LYS HB2  1 1 
       16  8358 1 1 11 LYS HB3  H 15.514  -2.469 -13.148 1.00 . A A . 11 LYS HB3  1 1 
       16  8359 1 1 11 LYS HD2  H 15.358  -0.829  -9.785 1.00 . A A . 11 LYS HD2  1 1 
       16  8360 1 1 11 LYS HD3  H 16.757  -0.940 -10.856 1.00 . A A . 11 LYS HD3  1 1 
       16  8361 1 1 11 LYS HE2  H 14.066  -0.664 -12.090 1.00 . A A . 11 LYS HE2  1 1 
       16  8362 1 1 11 LYS HE3  H 14.769   0.753 -11.312 1.00 . A A . 11 LYS HE3  1 1 
       16  8363 1 1 11 LYS HG2  H 14.309  -2.689 -11.060 1.00 . A A . 11 LYS HG2  1 1 
       16  8364 1 1 11 LYS HG3  H 15.796  -3.148 -10.228 1.00 . A A . 11 LYS HG3  1 1 
       16  8365 1 1 11 LYS HZ1  H 16.700  -0.514 -12.939 1.00 . A A . 11 LYS HZ1  1 1 
       16  8366 1 1 11 LYS HZ2  H 16.084   1.058 -13.049 1.00 . A A . 11 LYS HZ2  1 1 
       16  8367 1 1 11 LYS HZ3  H 15.306  -0.214 -13.850 1.00 . A A . 11 LYS HZ3  1 1 
       16  8368 1 1 11 LYS N    N 14.338  -4.851 -12.549 1.00 . A A . 11 LYS N    1 1 
       16  8369 1 1 11 LYS NZ   N 15.828   0.052 -12.990 1.00 . A A . 11 LYS NZ   1 1 
       16  8370 1 1 11 LYS O    O 17.780  -5.401 -11.663 1.00 . A A . 11 LYS O    1 1 
       16  8371 1 1 12 ASN C    C 15.481  -7.784  -9.040 1.00 . A A . 12 ASN C    1 1 
       16  8372 1 1 12 ASN CA   C 16.482  -6.818  -9.666 1.00 . A A . 12 ASN CA   1 1 
       16  8373 1 1 12 ASN CB   C 17.101  -5.934  -8.581 1.00 . A A . 12 ASN CB   1 1 
       16  8374 1 1 12 ASN CG   C 16.188  -4.796  -8.172 1.00 . A A . 12 ASN CG   1 1 
       16  8375 1 1 12 ASN H    H 14.865  -5.914 -10.691 1.00 . A A . 12 ASN H    1 1 
       16  8376 1 1 12 ASN HA   H 17.265  -7.388 -10.143 1.00 . A A . 12 ASN HA   1 1 
       16  8377 1 1 12 ASN HB2  H 17.307  -6.536  -7.708 1.00 . A A . 12 ASN HB2  1 1 
       16  8378 1 1 12 ASN HB3  H 18.026  -5.515  -8.950 1.00 . A A . 12 ASN HB3  1 1 
       16  8379 1 1 12 ASN HD21 H 17.751  -3.587  -7.951 1.00 . A A . 12 ASN HD21 1 1 
       16  8380 1 1 12 ASN HD22 H 16.208  -2.887  -7.616 1.00 . A A . 12 ASN HD22 1 1 
       16  8381 1 1 12 ASN N    N 15.843  -5.994 -10.685 1.00 . A A . 12 ASN N    1 1 
       16  8382 1 1 12 ASN ND2  N 16.775  -3.640  -7.884 1.00 . A A . 12 ASN ND2  1 1 
       16  8383 1 1 12 ASN O    O 14.302  -7.789  -9.394 1.00 . A A . 12 ASN O    1 1 
       16  8384 1 1 12 ASN OD1  O 14.968  -4.953  -8.115 1.00 . A A . 12 ASN OD1  1 1 
       16  8385 1 1 13 SER C    C 14.248  -8.900  -6.369 1.00 . A A . 13 SER C    1 1 
       16  8386 1 1 13 SER CA   C 15.107  -9.574  -7.434 1.00 . A A . 13 SER CA   1 1 
       16  8387 1 1 13 SER CB   C 15.959 -10.674  -6.795 1.00 . A A . 13 SER CB   1 1 
       16  8388 1 1 13 SER H    H 16.908  -8.550  -7.867 1.00 . A A . 13 SER H    1 1 
       16  8389 1 1 13 SER HA   H 14.460 -10.017  -8.175 1.00 . A A . 13 SER HA   1 1 
       16  8390 1 1 13 SER HB2  H 15.411 -11.603  -6.808 1.00 . A A . 13 SER HB2  1 1 
       16  8391 1 1 13 SER HB3  H 16.875 -10.788  -7.358 1.00 . A A . 13 SER HB3  1 1 
       16  8392 1 1 13 SER HG   H 17.191 -10.611  -5.274 1.00 . A A . 13 SER HG   1 1 
       16  8393 1 1 13 SER N    N 15.960  -8.601  -8.107 1.00 . A A . 13 SER N    1 1 
       16  8394 1 1 13 SER O    O 13.345  -9.514  -5.804 1.00 . A A . 13 SER O    1 1 
       16  8395 1 1 13 SER OG   O 16.283 -10.353  -5.454 1.00 . A A . 13 SER OG   1 1 
       16  8396 1 1 14 ASN C    C 12.398  -6.519  -5.618 1.00 . A A . 14 ASN C    1 1 
       16  8397 1 1 14 ASN CA   C 13.791  -6.870  -5.105 1.00 . A A . 14 ASN CA   1 1 
       16  8398 1 1 14 ASN CB   C 14.548  -5.592  -4.736 1.00 . A A . 14 ASN CB   1 1 
       16  8399 1 1 14 ASN CG   C 15.750  -5.866  -3.852 1.00 . A A . 14 ASN CG   1 1 
       16  8400 1 1 14 ASN H    H 15.269  -7.194  -6.586 1.00 . A A . 14 ASN H    1 1 
       16  8401 1 1 14 ASN HA   H 13.693  -7.487  -4.224 1.00 . A A . 14 ASN HA   1 1 
       16  8402 1 1 14 ASN HB2  H 14.894  -5.112  -5.640 1.00 . A A . 14 ASN HB2  1 1 
       16  8403 1 1 14 ASN HB3  H 13.882  -4.925  -4.211 1.00 . A A . 14 ASN HB3  1 1 
       16  8404 1 1 14 ASN HD21 H 16.369  -3.989  -4.068 1.00 . A A . 14 ASN HD21 1 1 
       16  8405 1 1 14 ASN HD22 H 17.361  -4.999  -3.078 1.00 . A A . 14 ASN HD22 1 1 
       16  8406 1 1 14 ASN N    N 14.537  -7.630  -6.102 1.00 . A A . 14 ASN N    1 1 
       16  8407 1 1 14 ASN ND2  N 16.576  -4.849  -3.645 1.00 . A A . 14 ASN ND2  1 1 
       16  8408 1 1 14 ASN O    O 11.462  -6.349  -4.837 1.00 . A A . 14 ASN O    1 1 
       16  8409 1 1 14 ASN OD1  O 15.931  -6.981  -3.361 1.00 . A A . 14 ASN OD1  1 1 
       16  8410 1 1 15 ASP C    C  9.983  -7.210  -7.355 1.00 . A A . 15 ASP C    1 1 
       16  8411 1 1 15 ASP CA   C 10.991  -6.082  -7.555 1.00 . A A . 15 ASP CA   1 1 
       16  8412 1 1 15 ASP CB   C 11.178  -5.809  -9.048 1.00 . A A . 15 ASP CB   1 1 
       16  8413 1 1 15 ASP CG   C 10.170  -4.812  -9.585 1.00 . A A . 15 ASP CG   1 1 
       16  8414 1 1 15 ASP H    H 13.053  -6.558  -7.507 1.00 . A A . 15 ASP H    1 1 
       16  8415 1 1 15 ASP HA   H 10.613  -5.190  -7.080 1.00 . A A . 15 ASP HA   1 1 
       16  8416 1 1 15 ASP HB2  H 12.170  -5.414  -9.214 1.00 . A A . 15 ASP HB2  1 1 
       16  8417 1 1 15 ASP HB3  H 11.068  -6.735  -9.594 1.00 . A A . 15 ASP HB3  1 1 
       16  8418 1 1 15 ASP N    N 12.270  -6.412  -6.936 1.00 . A A . 15 ASP N    1 1 
       16  8419 1 1 15 ASP O    O  8.775  -6.977  -7.307 1.00 . A A . 15 ASP O    1 1 
       16  8420 1 1 15 ASP OD1  O  9.906  -3.805  -8.896 1.00 . A A . 15 ASP OD1  1 1 
       16  8421 1 1 15 ASP OD2  O  9.646  -5.039 -10.695 1.00 . A A . 15 ASP OD2  1 1 
       16  8422 1 1 16 CYS C    C  8.854  -9.491  -5.738 1.00 . A A . 16 CYS C    1 1 
       16  8423 1 1 16 CYS CA   C  9.635  -9.599  -7.045 1.00 . A A . 16 CYS CA   1 1 
       16  8424 1 1 16 CYS CB   C 10.473 -10.879  -7.046 1.00 . A A . 16 CYS CB   1 1 
       16  8425 1 1 16 CYS H    H 11.461  -8.557  -7.285 1.00 . A A . 16 CYS H    1 1 
       16  8426 1 1 16 CYS HA   H  8.934  -9.638  -7.865 1.00 . A A . 16 CYS HA   1 1 
       16  8427 1 1 16 CYS HB2  H 11.263 -10.783  -6.314 1.00 . A A . 16 CYS HB2  1 1 
       16  8428 1 1 16 CYS HB3  H  9.843 -11.714  -6.780 1.00 . A A . 16 CYS HB3  1 1 
       16  8429 1 1 16 CYS N    N 10.488  -8.434  -7.239 1.00 . A A . 16 CYS N    1 1 
       16  8430 1 1 16 CYS O    O  9.432  -9.269  -4.674 1.00 . A A . 16 CYS O    1 1 
       16  8431 1 1 16 CYS SG   S 11.248 -11.258  -8.650 1.00 . A A . 16 CYS SG   1 1 
       16  8432 1 1 17 CYS C    C  6.831 -10.810  -3.779 1.00 . A A . 17 CYS C    1 1 
       16  8433 1 1 17 CYS CA   C  6.677  -9.567  -4.653 1.00 . A A . 17 CYS CA   1 1 
       16  8434 1 1 17 CYS CB   C  5.215  -9.406  -5.076 1.00 . A A . 17 CYS CB   1 1 
       16  8435 1 1 17 CYS H    H  7.135  -9.822  -6.704 1.00 . A A . 17 CYS H    1 1 
       16  8436 1 1 17 CYS HA   H  6.975  -8.701  -4.081 1.00 . A A . 17 CYS HA   1 1 
       16  8437 1 1 17 CYS HB2  H  5.148  -8.624  -5.818 1.00 . A A . 17 CYS HB2  1 1 
       16  8438 1 1 17 CYS HB3  H  4.868 -10.334  -5.506 1.00 . A A . 17 CYS HB3  1 1 
       16  8439 1 1 17 CYS N    N  7.538  -9.647  -5.826 1.00 . A A . 17 CYS N    1 1 
       16  8440 1 1 17 CYS O    O  7.313 -10.732  -2.649 1.00 . A A . 17 CYS O    1 1 
       16  8441 1 1 17 CYS SG   S  4.090  -8.971  -3.712 1.00 . A A . 17 CYS SG   1 1 
       16  8442 1 1 18 LYS C    C  6.435 -14.402  -4.538 1.00 . A A . 18 LYS C    1 1 
       16  8443 1 1 18 LYS CA   C  6.510 -13.215  -3.582 1.00 . A A . 18 LYS CA   1 1 
       16  8444 1 1 18 LYS CB   C  5.391 -13.310  -2.543 1.00 . A A . 18 LYS CB   1 1 
       16  8445 1 1 18 LYS CD   C  6.837 -13.333  -0.490 1.00 . A A . 18 LYS CD   1 1 
       16  8446 1 1 18 LYS CE   C  7.840 -14.289   0.137 1.00 . A A . 18 LYS CE   1 1 
       16  8447 1 1 18 LYS CG   C  5.785 -14.078  -1.294 1.00 . A A . 18 LYS CG   1 1 
       16  8448 1 1 18 LYS H    H  6.042 -11.953  -5.217 1.00 . A A . 18 LYS H    1 1 
       16  8449 1 1 18 LYS HA   H  7.463 -13.236  -3.076 1.00 . A A . 18 LYS HA   1 1 
       16  8450 1 1 18 LYS HB2  H  5.101 -12.311  -2.251 1.00 . A A . 18 LYS HB2  1 1 
       16  8451 1 1 18 LYS HB3  H  4.542 -13.805  -2.992 1.00 . A A . 18 LYS HB3  1 1 
       16  8452 1 1 18 LYS HD2  H  7.365 -12.655  -1.145 1.00 . A A . 18 LYS HD2  1 1 
       16  8453 1 1 18 LYS HD3  H  6.349 -12.771   0.293 1.00 . A A . 18 LYS HD3  1 1 
       16  8454 1 1 18 LYS HE2  H  7.354 -15.237   0.311 1.00 . A A . 18 LYS HE2  1 1 
       16  8455 1 1 18 LYS HE3  H  8.663 -14.427  -0.548 1.00 . A A . 18 LYS HE3  1 1 
       16  8456 1 1 18 LYS HG2  H  4.910 -14.218  -0.677 1.00 . A A . 18 LYS HG2  1 1 
       16  8457 1 1 18 LYS HG3  H  6.182 -15.040  -1.584 1.00 . A A . 18 LYS HG3  1 1 
       16  8458 1 1 18 LYS HZ1  H  9.089 -14.417   1.806 1.00 . A A . 18 LYS HZ1  1 1 
       16  8459 1 1 18 LYS HZ2  H  7.597 -13.689   2.123 1.00 . A A . 18 LYS HZ2  1 1 
       16  8460 1 1 18 LYS HZ3  H  8.795 -12.833   1.291 1.00 . A A . 18 LYS HZ3  1 1 
       16  8461 1 1 18 LYS N    N  6.418 -11.955  -4.311 1.00 . A A . 18 LYS N    1 1 
       16  8462 1 1 18 LYS NZ   N  8.367 -13.770   1.429 1.00 . A A . 18 LYS NZ   1 1 
       16  8463 1 1 18 LYS O    O  5.634 -14.408  -5.472 1.00 . A A . 18 LYS O    1 1 
       16  8464 1 1 19 ASP C    C  7.755 -16.260  -6.547 1.00 . A A . 19 ASP C    1 1 
       16  8465 1 1 19 ASP CA   C  7.298 -16.598  -5.132 1.00 . A A . 19 ASP CA   1 1 
       16  8466 1 1 19 ASP CB   C  5.915 -17.249  -5.171 1.00 . A A . 19 ASP CB   1 1 
       16  8467 1 1 19 ASP CG   C  5.259 -17.300  -3.806 1.00 . A A . 19 ASP CG   1 1 
       16  8468 1 1 19 ASP H    H  7.887 -15.340  -3.534 1.00 . A A . 19 ASP H    1 1 
       16  8469 1 1 19 ASP HA   H  8.000 -17.293  -4.697 1.00 . A A . 19 ASP HA   1 1 
       16  8470 1 1 19 ASP HB2  H  5.276 -16.684  -5.835 1.00 . A A . 19 ASP HB2  1 1 
       16  8471 1 1 19 ASP HB3  H  6.010 -18.259  -5.544 1.00 . A A . 19 ASP HB3  1 1 
       16  8472 1 1 19 ASP N    N  7.271 -15.404  -4.295 1.00 . A A . 19 ASP N    1 1 
       16  8473 1 1 19 ASP O    O  7.522 -17.023  -7.486 1.00 . A A . 19 ASP O    1 1 
       16  8474 1 1 19 ASP OD1  O  5.984 -17.495  -2.807 1.00 . A A . 19 ASP OD1  1 1 
       16  8475 1 1 19 ASP OD2  O  4.022 -17.147  -3.735 1.00 . A A . 19 ASP OD2  1 1 
       16  8476 1 1 20 LEU C    C 10.404 -14.442  -7.961 1.00 . A A . 20 LEU C    1 1 
       16  8477 1 1 20 LEU CA   C  8.897 -14.671  -7.996 1.00 . A A . 20 LEU CA   1 1 
       16  8478 1 1 20 LEU CB   C  8.183 -13.386  -8.422 1.00 . A A . 20 LEU CB   1 1 
       16  8479 1 1 20 LEU CD1  C  6.127 -14.779  -8.759 1.00 . A A . 20 LEU CD1  1 1 
       16  8480 1 1 20 LEU CD2  C  6.048 -12.316  -9.180 1.00 . A A . 20 LEU CD2  1 1 
       16  8481 1 1 20 LEU CG   C  6.908 -13.568  -9.245 1.00 . A A . 20 LEU CG   1 1 
       16  8482 1 1 20 LEU H    H  8.563 -14.546  -5.909 1.00 . A A . 20 LEU H    1 1 
       16  8483 1 1 20 LEU HA   H  8.679 -15.449  -8.712 1.00 . A A . 20 LEU HA   1 1 
       16  8484 1 1 20 LEU HB2  H  7.925 -12.839  -7.529 1.00 . A A . 20 LEU HB2  1 1 
       16  8485 1 1 20 LEU HB3  H  8.878 -12.804  -9.011 1.00 . A A . 20 LEU HB3  1 1 
       16  8486 1 1 20 LEU HD11 H  5.119 -14.738  -9.144 1.00 . A A . 20 LEU HD11 1 1 
       16  8487 1 1 20 LEU HD12 H  6.100 -14.780  -7.679 1.00 . A A . 20 LEU HD12 1 1 
       16  8488 1 1 20 LEU HD13 H  6.609 -15.682  -9.107 1.00 . A A . 20 LEU HD13 1 1 
       16  8489 1 1 20 LEU HD21 H  5.126 -12.484  -9.719 1.00 . A A . 20 LEU HD21 1 1 
       16  8490 1 1 20 LEU HD22 H  6.580 -11.489  -9.627 1.00 . A A . 20 LEU HD22 1 1 
       16  8491 1 1 20 LEU HD23 H  5.825 -12.085  -8.149 1.00 . A A . 20 LEU HD23 1 1 
       16  8492 1 1 20 LEU HG   H  7.175 -13.739 -10.280 1.00 . A A . 20 LEU HG   1 1 
       16  8493 1 1 20 LEU N    N  8.407 -15.111  -6.694 1.00 . A A . 20 LEU N    1 1 
       16  8494 1 1 20 LEU O    O 10.976 -14.161  -6.908 1.00 . A A . 20 LEU O    1 1 
       16  8495 1 1 21 VAL C    C 12.850 -13.667 -10.529 1.00 . A A . 21 VAL C    1 1 
       16  8496 1 1 21 VAL CA   C 12.484 -14.364  -9.224 1.00 . A A . 21 VAL CA   1 1 
       16  8497 1 1 21 VAL CB   C 13.241 -15.703  -9.140 1.00 . A A . 21 VAL CB   1 1 
       16  8498 1 1 21 VAL CG1  C 13.201 -16.251  -7.721 1.00 . A A . 21 VAL CG1  1 1 
       16  8499 1 1 21 VAL CG2  C 12.659 -16.707 -10.124 1.00 . A A . 21 VAL CG2  1 1 
       16  8500 1 1 21 VAL H    H 10.532 -14.787  -9.926 1.00 . A A . 21 VAL H    1 1 
       16  8501 1 1 21 VAL HA   H 12.796 -13.745  -8.396 1.00 . A A . 21 VAL HA   1 1 
       16  8502 1 1 21 VAL HB   H 14.272 -15.527  -9.406 1.00 . A A . 21 VAL HB   1 1 
       16  8503 1 1 21 VAL HG11 H 14.006 -16.958  -7.586 1.00 . A A . 21 VAL HG11 1 1 
       16  8504 1 1 21 VAL HG12 H 13.312 -15.437  -7.018 1.00 . A A . 21 VAL HG12 1 1 
       16  8505 1 1 21 VAL HG13 H 12.257 -16.746  -7.553 1.00 . A A . 21 VAL HG13 1 1 
       16  8506 1 1 21 VAL HG21 H 12.756 -16.322 -11.128 1.00 . A A . 21 VAL HG21 1 1 
       16  8507 1 1 21 VAL HG22 H 13.194 -17.642 -10.043 1.00 . A A . 21 VAL HG22 1 1 
       16  8508 1 1 21 VAL HG23 H 11.616 -16.868  -9.899 1.00 . A A . 21 VAL HG23 1 1 
       16  8509 1 1 21 VAL N    N 11.043 -14.561  -9.121 1.00 . A A . 21 VAL N    1 1 
       16  8510 1 1 21 VAL O    O 12.445 -14.095 -11.610 1.00 . A A . 21 VAL O    1 1 
       16  8511 1 1 22 CYS C    C 14.872 -12.701 -12.535 1.00 . A A . 22 CYS C    1 1 
       16  8512 1 1 22 CYS CA   C 14.043 -11.831 -11.593 1.00 . A A . 22 CYS CA   1 1 
       16  8513 1 1 22 CYS CB   C 14.854 -10.606 -11.167 1.00 . A A . 22 CYS CB   1 1 
       16  8514 1 1 22 CYS H    H 13.912 -12.296  -9.533 1.00 . A A . 22 CYS H    1 1 
       16  8515 1 1 22 CYS HA   H 13.157 -11.502 -12.114 1.00 . A A . 22 CYS HA   1 1 
       16  8516 1 1 22 CYS HB2  H 14.439 -10.209 -10.252 1.00 . A A . 22 CYS HB2  1 1 
       16  8517 1 1 22 CYS HB3  H 15.878 -10.903 -10.992 1.00 . A A . 22 CYS HB3  1 1 
       16  8518 1 1 22 CYS N    N 13.621 -12.589 -10.422 1.00 . A A . 22 CYS N    1 1 
       16  8519 1 1 22 CYS O    O 15.981 -13.116 -12.198 1.00 . A A . 22 CYS O    1 1 
       16  8520 1 1 22 CYS SG   S 14.869  -9.261 -12.396 1.00 . A A . 22 CYS SG   1 1 
       16  8521 1 1 23 SER C    C 15.471 -12.951 -15.889 1.00 . A A . 23 SER C    1 1 
       16  8522 1 1 23 SER CA   C 15.012 -13.795 -14.704 1.00 . A A . 23 SER CA   1 1 
       16  8523 1 1 23 SER CB   C 14.094 -14.918 -15.190 1.00 . A A . 23 SER CB   1 1 
       16  8524 1 1 23 SER H    H 13.439 -12.612 -13.925 1.00 . A A . 23 SER H    1 1 
       16  8525 1 1 23 SER HA   H 15.879 -14.230 -14.229 1.00 . A A . 23 SER HA   1 1 
       16  8526 1 1 23 SER HB2  H 13.067 -14.656 -14.984 1.00 . A A . 23 SER HB2  1 1 
       16  8527 1 1 23 SER HB3  H 14.224 -15.052 -16.254 1.00 . A A . 23 SER HB3  1 1 
       16  8528 1 1 23 SER HG   H 14.765 -15.956 -13.670 1.00 . A A . 23 SER HG   1 1 
       16  8529 1 1 23 SER N    N 14.325 -12.972 -13.716 1.00 . A A . 23 SER N    1 1 
       16  8530 1 1 23 SER O    O 14.654 -12.445 -16.660 1.00 . A A . 23 SER O    1 1 
       16  8531 1 1 23 SER OG   O 14.392 -16.139 -14.536 1.00 . A A . 23 SER OG   1 1 
       16  8532 1 1 24 SER C    C 17.098 -12.685 -18.462 1.00 . A A . 24 SER C    1 1 
       16  8533 1 1 24 SER CA   C 17.354 -12.016 -17.116 1.00 . A A . 24 SER CA   1 1 
       16  8534 1 1 24 SER CB   C 18.858 -11.828 -16.905 1.00 . A A . 24 SER CB   1 1 
       16  8535 1 1 24 SER H    H 17.385 -13.228 -15.381 1.00 . A A . 24 SER H    1 1 
       16  8536 1 1 24 SER HA   H 16.876 -11.048 -17.111 1.00 . A A . 24 SER HA   1 1 
       16  8537 1 1 24 SER HB2  H 19.239 -11.137 -17.642 1.00 . A A . 24 SER HB2  1 1 
       16  8538 1 1 24 SER HB3  H 19.034 -11.433 -15.915 1.00 . A A . 24 SER HB3  1 1 
       16  8539 1 1 24 SER HG   H 20.067 -13.053 -17.841 1.00 . A A . 24 SER HG   1 1 
       16  8540 1 1 24 SER N    N 16.784 -12.801 -16.028 1.00 . A A . 24 SER N    1 1 
       16  8541 1 1 24 SER O    O 17.258 -12.069 -19.515 1.00 . A A . 24 SER O    1 1 
       16  8542 1 1 24 SER OG   O 19.549 -13.059 -17.033 1.00 . A A . 24 SER OG   1 1 
       16  8543 1 1 25 ARG C    C 15.151 -14.200 -20.312 1.00 . A A . 25 ARG C    1 1 
       16  8544 1 1 25 ARG CA   C 16.421 -14.707 -19.635 1.00 . A A . 25 ARG CA   1 1 
       16  8545 1 1 25 ARG CB   C 16.280 -16.197 -19.314 1.00 . A A . 25 ARG CB   1 1 
       16  8546 1 1 25 ARG CD   C 15.865 -18.483 -20.271 1.00 . A A . 25 ARG CD   1 1 
       16  8547 1 1 25 ARG CG   C 15.594 -16.994 -20.412 1.00 . A A . 25 ARG CG   1 1 
       16  8548 1 1 25 ARG CZ   C 16.332 -19.268 -22.553 1.00 . A A . 25 ARG CZ   1 1 
       16  8549 1 1 25 ARG H    H 16.589 -14.390 -17.549 1.00 . A A . 25 ARG H    1 1 
       16  8550 1 1 25 ARG HA   H 17.253 -14.570 -20.308 1.00 . A A . 25 ARG HA   1 1 
       16  8551 1 1 25 ARG HB2  H 17.264 -16.614 -19.158 1.00 . A A . 25 ARG HB2  1 1 
       16  8552 1 1 25 ARG HB3  H 15.704 -16.305 -18.407 1.00 . A A . 25 ARG HB3  1 1 
       16  8553 1 1 25 ARG HD2  H 16.911 -18.626 -20.046 1.00 . A A . 25 ARG HD2  1 1 
       16  8554 1 1 25 ARG HD3  H 15.267 -18.868 -19.458 1.00 . A A . 25 ARG HD3  1 1 
       16  8555 1 1 25 ARG HE   H 14.683 -19.695 -21.516 1.00 . A A . 25 ARG HE   1 1 
       16  8556 1 1 25 ARG HG2  H 14.529 -16.825 -20.354 1.00 . A A . 25 ARG HG2  1 1 
       16  8557 1 1 25 ARG HG3  H 15.962 -16.659 -21.370 1.00 . A A . 25 ARG HG3  1 1 
       16  8558 1 1 25 ARG HH11 H 17.775 -18.112 -21.740 1.00 . A A . 25 ARG HH11 1 1 
       16  8559 1 1 25 ARG HH12 H 18.092 -18.671 -23.348 1.00 . A A . 25 ARG HH12 1 1 
       16  8560 1 1 25 ARG HH21 H 15.089 -20.438 -23.634 1.00 . A A . 25 ARG HH21 1 1 
       16  8561 1 1 25 ARG HH22 H 16.563 -19.993 -24.425 1.00 . A A . 25 ARG HH22 1 1 
       16  8562 1 1 25 ARG N    N 16.698 -13.952 -18.419 1.00 . A A . 25 ARG N    1 1 
       16  8563 1 1 25 ARG NE   N 15.537 -19.217 -21.490 1.00 . A A . 25 ARG NE   1 1 
       16  8564 1 1 25 ARG NH1  N 17.494 -18.631 -22.546 1.00 . A A . 25 ARG NH1  1 1 
       16  8565 1 1 25 ARG NH2  N 15.964 -19.957 -23.626 1.00 . A A . 25 ARG NH2  1 1 
       16  8566 1 1 25 ARG O    O 15.134 -13.957 -21.518 1.00 . A A . 25 ARG O    1 1 
       16  8567 1 1 26 TRP C    C 12.694 -12.054 -19.891 1.00 . A A . 26 TRP C    1 1 
       16  8568 1 1 26 TRP CA   C 12.816 -13.565 -20.051 1.00 . A A . 26 TRP CA   1 1 
       16  8569 1 1 26 TRP CB   C 11.656 -14.260 -19.339 1.00 . A A . 26 TRP CB   1 1 
       16  8570 1 1 26 TRP CD1  C 12.333 -16.335 -17.995 1.00 . A A . 26 TRP CD1  1 1 
       16  8571 1 1 26 TRP CD2  C 11.663 -16.772 -20.087 1.00 . A A . 26 TRP CD2  1 1 
       16  8572 1 1 26 TRP CE2  C 12.005 -17.987 -19.462 1.00 . A A . 26 TRP CE2  1 1 
       16  8573 1 1 26 TRP CE3  C 11.212 -16.799 -21.410 1.00 . A A . 26 TRP CE3  1 1 
       16  8574 1 1 26 TRP CG   C 11.880 -15.728 -19.131 1.00 . A A . 26 TRP CG   1 1 
       16  8575 1 1 26 TRP CH2  C 11.465 -19.209 -21.409 1.00 . A A . 26 TRP CH2  1 1 
       16  8576 1 1 26 TRP CZ2  C 11.910 -19.213 -20.115 1.00 . A A . 26 TRP CZ2  1 1 
       16  8577 1 1 26 TRP CZ3  C 11.119 -18.016 -22.057 1.00 . A A . 26 TRP CZ3  1 1 
       16  8578 1 1 26 TRP H    H 14.167 -14.254 -18.573 1.00 . A A . 26 TRP H    1 1 
       16  8579 1 1 26 TRP HA   H 12.780 -13.808 -21.103 1.00 . A A . 26 TRP HA   1 1 
       16  8580 1 1 26 TRP HB2  H 11.510 -13.806 -18.372 1.00 . A A . 26 TRP HB2  1 1 
       16  8581 1 1 26 TRP HB3  H 10.758 -14.140 -19.929 1.00 . A A . 26 TRP HB3  1 1 
       16  8582 1 1 26 TRP HD1  H 12.590 -15.812 -17.087 1.00 . A A . 26 TRP HD1  1 1 
       16  8583 1 1 26 TRP HE1  H 12.708 -18.346 -17.518 1.00 . A A . 26 TRP HE1  1 1 
       16  8584 1 1 26 TRP HE3  H 10.940 -15.890 -21.925 1.00 . A A . 26 TRP HE3  1 1 
       16  8585 1 1 26 TRP HH2  H 11.376 -20.137 -21.953 1.00 . A A . 26 TRP HH2  1 1 
       16  8586 1 1 26 TRP HZ2  H 12.173 -20.141 -19.630 1.00 . A A . 26 TRP HZ2  1 1 
       16  8587 1 1 26 TRP HZ3  H 10.772 -18.057 -23.079 1.00 . A A . 26 TRP HZ3  1 1 
       16  8588 1 1 26 TRP N    N 14.091 -14.043 -19.527 1.00 . A A . 26 TRP N    1 1 
       16  8589 1 1 26 TRP NE1  N 12.411 -17.694 -18.187 1.00 . A A . 26 TRP NE1  1 1 
       16  8590 1 1 26 TRP O    O 11.733 -11.444 -20.361 1.00 . A A . 26 TRP O    1 1 
       16  8591 1 1 27 LYS C    C 12.581  -9.609 -18.023 1.00 . A A . 27 LYS C    1 1 
       16  8592 1 1 27 LYS CA   C 13.678 -10.012 -19.003 1.00 . A A . 27 LYS CA   1 1 
       16  8593 1 1 27 LYS CB   C 13.489  -9.270 -20.329 1.00 . A A . 27 LYS CB   1 1 
       16  8594 1 1 27 LYS CD   C 15.799  -9.807 -21.158 1.00 . A A . 27 LYS CD   1 1 
       16  8595 1 1 27 LYS CE   C 16.323  -8.379 -21.113 1.00 . A A . 27 LYS CE   1 1 
       16  8596 1 1 27 LYS CG   C 14.313  -9.845 -21.469 1.00 . A A . 27 LYS CG   1 1 
       16  8597 1 1 27 LYS H    H 14.415 -11.993 -18.874 1.00 . A A . 27 LYS H    1 1 
       16  8598 1 1 27 LYS HA   H 14.635  -9.743 -18.583 1.00 . A A . 27 LYS HA   1 1 
       16  8599 1 1 27 LYS HB2  H 12.447  -9.315 -20.607 1.00 . A A . 27 LYS HB2  1 1 
       16  8600 1 1 27 LYS HB3  H 13.774  -8.237 -20.193 1.00 . A A . 27 LYS HB3  1 1 
       16  8601 1 1 27 LYS HD2  H 15.970 -10.272 -20.200 1.00 . A A . 27 LYS HD2  1 1 
       16  8602 1 1 27 LYS HD3  H 16.332 -10.353 -21.924 1.00 . A A . 27 LYS HD3  1 1 
       16  8603 1 1 27 LYS HE2  H 15.839  -7.808 -21.890 1.00 . A A . 27 LYS HE2  1 1 
       16  8604 1 1 27 LYS HE3  H 16.083  -7.954 -20.149 1.00 . A A . 27 LYS HE3  1 1 
       16  8605 1 1 27 LYS HG2  H 14.016 -10.871 -21.633 1.00 . A A . 27 LYS HG2  1 1 
       16  8606 1 1 27 LYS HG3  H 14.125  -9.267 -22.363 1.00 . A A . 27 LYS HG3  1 1 
       16  8607 1 1 27 LYS HZ1  H 18.046  -7.493 -21.891 1.00 . A A . 27 LYS HZ1  1 1 
       16  8608 1 1 27 LYS HZ2  H 18.124  -9.180 -21.804 1.00 . A A . 27 LYS HZ2  1 1 
       16  8609 1 1 27 LYS HZ3  H 18.281  -8.253 -20.398 1.00 . A A . 27 LYS HZ3  1 1 
       16  8610 1 1 27 LYS N    N 13.675 -11.452 -19.224 1.00 . A A . 27 LYS N    1 1 
       16  8611 1 1 27 LYS NZ   N 17.797  -8.322 -21.315 1.00 . A A . 27 LYS NZ   1 1 
       16  8612 1 1 27 LYS O    O 12.110  -8.472 -18.038 1.00 . A A . 27 LYS O    1 1 
       16  8613 1 1 28 TRP C    C 11.114 -11.380 -15.121 1.00 . A A . 28 TRP C    1 1 
       16  8614 1 1 28 TRP CA   C 11.139 -10.288 -16.184 1.00 . A A . 28 TRP CA   1 1 
       16  8615 1 1 28 TRP CB   C  9.774 -10.190 -16.866 1.00 . A A . 28 TRP CB   1 1 
       16  8616 1 1 28 TRP CD1  C  9.295 -12.699 -17.084 1.00 . A A . 28 TRP CD1  1 1 
       16  8617 1 1 28 TRP CD2  C  9.039 -11.544 -18.986 1.00 . A A . 28 TRP CD2  1 1 
       16  8618 1 1 28 TRP CE2  C  8.749 -12.899 -19.240 1.00 . A A . 28 TRP CE2  1 1 
       16  8619 1 1 28 TRP CE3  C  8.944 -10.627 -20.035 1.00 . A A . 28 TRP CE3  1 1 
       16  8620 1 1 28 TRP CG   C  9.386 -11.438 -17.600 1.00 . A A . 28 TRP CG   1 1 
       16  8621 1 1 28 TRP CH2  C  8.286 -12.435 -21.509 1.00 . A A . 28 TRP CH2  1 1 
       16  8622 1 1 28 TRP CZ2  C  8.371 -13.355 -20.500 1.00 . A A . 28 TRP CZ2  1 1 
       16  8623 1 1 28 TRP CZ3  C  8.569 -11.081 -21.285 1.00 . A A . 28 TRP CZ3  1 1 
       16  8624 1 1 28 TRP H    H 12.594 -11.435 -17.210 1.00 . A A . 28 TRP H    1 1 
       16  8625 1 1 28 TRP HA   H 11.362  -9.344 -15.708 1.00 . A A . 28 TRP HA   1 1 
       16  8626 1 1 28 TRP HB2  H  9.018  -9.996 -16.119 1.00 . A A . 28 TRP HB2  1 1 
       16  8627 1 1 28 TRP HB3  H  9.791  -9.376 -17.576 1.00 . A A . 28 TRP HB3  1 1 
       16  8628 1 1 28 TRP HD1  H  9.499 -12.950 -16.054 1.00 . A A . 28 TRP HD1  1 1 
       16  8629 1 1 28 TRP HE1  H  8.778 -14.546 -17.941 1.00 . A A . 28 TRP HE1  1 1 
       16  8630 1 1 28 TRP HE3  H  9.157  -9.578 -19.882 1.00 . A A . 28 TRP HE3  1 1 
       16  8631 1 1 28 TRP HH2  H  7.997 -12.745 -22.501 1.00 . A A . 28 TRP HH2  1 1 
       16  8632 1 1 28 TRP HZ2  H  8.149 -14.395 -20.688 1.00 . A A . 28 TRP HZ2  1 1 
       16  8633 1 1 28 TRP HZ3  H  8.490 -10.386 -22.109 1.00 . A A . 28 TRP HZ3  1 1 
       16  8634 1 1 28 TRP N    N 12.180 -10.547 -17.173 1.00 . A A . 28 TRP N    1 1 
       16  8635 1 1 28 TRP NE1  N  8.912 -13.582 -18.064 1.00 . A A . 28 TRP NE1  1 1 
       16  8636 1 1 28 TRP O    O 11.752 -12.423 -15.273 1.00 . A A . 28 TRP O    1 1 
       16  8637 1 1 29 CYS C    C  9.468 -13.326 -13.393 1.00 . A A . 29 CYS C    1 1 
       16  8638 1 1 29 CYS CA   C 10.265 -12.100 -12.957 1.00 . A A . 29 CYS CA   1 1 
       16  8639 1 1 29 CYS CB   C  9.601 -11.453 -11.739 1.00 . A A . 29 CYS CB   1 1 
       16  8640 1 1 29 CYS H    H  9.887 -10.287 -13.982 1.00 . A A . 29 CYS H    1 1 
       16  8641 1 1 29 CYS HA   H 11.263 -12.411 -12.688 1.00 . A A . 29 CYS HA   1 1 
       16  8642 1 1 29 CYS HB2  H  8.986 -10.629 -12.071 1.00 . A A . 29 CYS HB2  1 1 
       16  8643 1 1 29 CYS HB3  H  8.978 -12.185 -11.247 1.00 . A A . 29 CYS HB3  1 1 
       16  8644 1 1 29 CYS N    N 10.373 -11.137 -14.045 1.00 . A A . 29 CYS N    1 1 
       16  8645 1 1 29 CYS O    O  8.439 -13.207 -14.058 1.00 . A A . 29 CYS O    1 1 
       16  8646 1 1 29 CYS SG   S 10.777 -10.805 -10.508 1.00 . A A . 29 CYS SG   1 1 
       16  8647 1 1 30 VAL C    C  8.991 -16.587 -12.120 1.00 . A A . 30 VAL C    1 1 
       16  8648 1 1 30 VAL CA   C  9.283 -15.754 -13.362 1.00 . A A . 30 VAL CA   1 1 
       16  8649 1 1 30 VAL CB   C 10.131 -16.589 -14.339 1.00 . A A . 30 VAL CB   1 1 
       16  8650 1 1 30 VAL CG1  C 10.118 -15.965 -15.727 1.00 . A A . 30 VAL CG1  1 1 
       16  8651 1 1 30 VAL CG2  C 11.555 -16.729 -13.823 1.00 . A A . 30 VAL CG2  1 1 
       16  8652 1 1 30 VAL H    H 10.775 -14.535 -12.484 1.00 . A A . 30 VAL H    1 1 
       16  8653 1 1 30 VAL HA   H  8.350 -15.508 -13.847 1.00 . A A . 30 VAL HA   1 1 
       16  8654 1 1 30 VAL HB   H  9.698 -17.575 -14.408 1.00 . A A . 30 VAL HB   1 1 
       16  8655 1 1 30 VAL HG11 H  9.171 -15.471 -15.890 1.00 . A A . 30 VAL HG11 1 1 
       16  8656 1 1 30 VAL HG12 H 10.918 -15.245 -15.806 1.00 . A A . 30 VAL HG12 1 1 
       16  8657 1 1 30 VAL HG13 H 10.252 -16.737 -16.469 1.00 . A A . 30 VAL HG13 1 1 
       16  8658 1 1 30 VAL HG21 H 12.139 -17.298 -14.530 1.00 . A A . 30 VAL HG21 1 1 
       16  8659 1 1 30 VAL HG22 H 11.994 -15.748 -13.703 1.00 . A A . 30 VAL HG22 1 1 
       16  8660 1 1 30 VAL HG23 H 11.545 -17.236 -12.871 1.00 . A A . 30 VAL HG23 1 1 
       16  8661 1 1 30 VAL N    N  9.951 -14.505 -13.013 1.00 . A A . 30 VAL N    1 1 
       16  8662 1 1 30 VAL O    O  9.673 -16.464 -11.101 1.00 . A A . 30 VAL O    1 1 
       16  8663 1 1 31 LEU C    C  8.771 -19.135 -10.622 1.00 . A A . 31 LEU C    1 1 
       16  8664 1 1 31 LEU CA   C  7.590 -18.292 -11.093 1.00 . A A . 31 LEU CA   1 1 
       16  8665 1 1 31 LEU CB   C  6.428 -19.202 -11.497 1.00 . A A . 31 LEU CB   1 1 
       16  8666 1 1 31 LEU CD1  C  5.037 -18.864  -9.440 1.00 . A A . 31 LEU CD1  1 1 
       16  8667 1 1 31 LEU CD2  C  4.661 -17.424 -11.450 1.00 . A A . 31 LEU CD2  1 1 
       16  8668 1 1 31 LEU CG   C  5.051 -18.812 -10.959 1.00 . A A . 31 LEU CG   1 1 
       16  8669 1 1 31 LEU H    H  7.467 -17.490 -13.047 1.00 . A A . 31 LEU H    1 1 
       16  8670 1 1 31 LEU HA   H  7.271 -17.655 -10.281 1.00 . A A . 31 LEU HA   1 1 
       16  8671 1 1 31 LEU HB2  H  6.373 -19.209 -12.575 1.00 . A A . 31 LEU HB2  1 1 
       16  8672 1 1 31 LEU HB3  H  6.652 -20.199 -11.144 1.00 . A A . 31 LEU HB3  1 1 
       16  8673 1 1 31 LEU HD11 H  5.234 -17.880  -9.043 1.00 . A A . 31 LEU HD11 1 1 
       16  8674 1 1 31 LEU HD12 H  5.797 -19.550  -9.096 1.00 . A A . 31 LEU HD12 1 1 
       16  8675 1 1 31 LEU HD13 H  4.068 -19.202  -9.101 1.00 . A A . 31 LEU HD13 1 1 
       16  8676 1 1 31 LEU HD21 H  3.697 -17.158 -11.044 1.00 . A A . 31 LEU HD21 1 1 
       16  8677 1 1 31 LEU HD22 H  4.608 -17.427 -12.529 1.00 . A A . 31 LEU HD22 1 1 
       16  8678 1 1 31 LEU HD23 H  5.399 -16.707 -11.126 1.00 . A A . 31 LEU HD23 1 1 
       16  8679 1 1 31 LEU HG   H  4.316 -19.516 -11.325 1.00 . A A . 31 LEU HG   1 1 
       16  8680 1 1 31 LEU N    N  7.973 -17.436 -12.210 1.00 . A A . 31 LEU N    1 1 
       16  8681 1 1 31 LEU O    O  9.261 -19.996 -11.350 1.00 . A A . 31 LEU O    1 1 
       16  8682 1 1 32 ALA C    C 10.085 -21.122  -8.864 1.00 . A A . 32 ALA C    1 1 
       16  8683 1 1 32 ALA CA   C 10.342 -19.619  -8.827 1.00 . A A . 32 ALA CA   1 1 
       16  8684 1 1 32 ALA CB   C 10.604 -19.161  -7.401 1.00 . A A . 32 ALA CB   1 1 
       16  8685 1 1 32 ALA H    H  8.788 -18.182  -8.865 1.00 . A A . 32 ALA H    1 1 
       16  8686 1 1 32 ALA HA   H 11.220 -19.400  -9.417 1.00 . A A . 32 ALA HA   1 1 
       16  8687 1 1 32 ALA HB1  H 10.381 -18.107  -7.315 1.00 . A A . 32 ALA HB1  1 1 
       16  8688 1 1 32 ALA HB2  H  9.976 -19.719  -6.722 1.00 . A A . 32 ALA HB2  1 1 
       16  8689 1 1 32 ALA HB3  H 11.642 -19.331  -7.154 1.00 . A A . 32 ALA HB3  1 1 
       16  8690 1 1 32 ALA N    N  9.222 -18.881  -9.398 1.00 . A A . 32 ALA N    1 1 
       16  8691 1 1 32 ALA O    O  9.082 -21.603  -8.336 1.00 . A A . 32 ALA O    1 1 
       16  8692 1 1 33 SER C    C 10.977 -23.966  -8.230 1.00 . A A . 33 SER C    1 1 
       16  8693 1 1 33 SER CA   C 10.865 -23.306  -9.600 1.00 . A A . 33 SER CA   1 1 
       16  8694 1 1 33 SER CB   C 11.937 -23.867 -10.538 1.00 . A A . 33 SER CB   1 1 
       16  8695 1 1 33 SER H    H 11.774 -21.416  -9.892 1.00 . A A . 33 SER H    1 1 
       16  8696 1 1 33 SER HA   H  9.891 -23.521 -10.013 1.00 . A A . 33 SER HA   1 1 
       16  8697 1 1 33 SER HB2  H 11.481 -24.153 -11.473 1.00 . A A . 33 SER HB2  1 1 
       16  8698 1 1 33 SER HB3  H 12.686 -23.109 -10.719 1.00 . A A . 33 SER HB3  1 1 
       16  8699 1 1 33 SER HG   H 13.388 -24.739  -9.551 1.00 . A A . 33 SER HG   1 1 
       16  8700 1 1 33 SER N    N 10.996 -21.858  -9.492 1.00 . A A . 33 SER N    1 1 
       16  8701 1 1 33 SER O    O 11.492 -23.388  -7.273 1.00 . A A . 33 SER O    1 1 
       16  8702 1 1 33 SER OG   O 12.566 -25.004  -9.971 1.00 . A A . 33 SER OG   1 1 
       16  8703 1 1 34 PRO C    C 11.926 -26.404  -6.500 1.00 . A A . 34 PRO C    1 1 
       16  8704 1 1 34 PRO CA   C 10.513 -25.978  -6.882 1.00 . A A . 34 PRO CA   1 1 
       16  8705 1 1 34 PRO CB   C  9.651 -27.203  -7.197 1.00 . A A . 34 PRO CB   1 1 
       16  8706 1 1 34 PRO CD   C  9.853 -25.961  -9.230 1.00 . A A . 34 PRO CD   1 1 
       16  8707 1 1 34 PRO CG   C  9.736 -27.354  -8.677 1.00 . A A . 34 PRO CG   1 1 
       16  8708 1 1 34 PRO HA   H 10.072 -25.425  -6.066 1.00 . A A . 34 PRO HA   1 1 
       16  8709 1 1 34 PRO HB2  H 10.051 -28.067  -6.687 1.00 . A A . 34 PRO HB2  1 1 
       16  8710 1 1 34 PRO HB3  H  8.636 -27.024  -6.877 1.00 . A A . 34 PRO HB3  1 1 
       16  8711 1 1 34 PRO HD2  H 10.482 -25.957 -10.109 1.00 . A A . 34 PRO HD2  1 1 
       16  8712 1 1 34 PRO HD3  H  8.877 -25.562  -9.460 1.00 . A A . 34 PRO HD3  1 1 
       16  8713 1 1 34 PRO HG2  H 10.605 -27.936  -8.938 1.00 . A A . 34 PRO HG2  1 1 
       16  8714 1 1 34 PRO HG3  H  8.840 -27.830  -9.049 1.00 . A A . 34 PRO HG3  1 1 
       16  8715 1 1 34 PRO N    N 10.481 -25.210  -8.131 1.00 . A A . 34 PRO N    1 1 
       16  8716 1 1 34 PRO O    O 12.223 -26.623  -5.325 1.00 . A A . 34 PRO O    1 1 
       16  8717 1 1 35 PHE C    C 15.009 -25.745  -6.763 1.00 . A A . 35 PHE C    1 1 
       16  8718 1 1 35 PHE CA   C 14.177 -26.921  -7.267 1.00 . A A . 35 PHE CA   1 1 
       16  8719 1 1 35 PHE CB   C 14.791 -27.481  -8.553 1.00 . A A . 35 PHE CB   1 1 
       16  8720 1 1 35 PHE CD1  C 14.465 -29.958  -8.332 1.00 . A A . 35 PHE CD1  1 1 
       16  8721 1 1 35 PHE CD2  C 13.310 -28.814 -10.076 1.00 . A A . 35 PHE CD2  1 1 
       16  8722 1 1 35 PHE CE1  C 13.901 -31.153  -8.739 1.00 . A A . 35 PHE CE1  1 1 
       16  8723 1 1 35 PHE CE2  C 12.743 -30.007 -10.487 1.00 . A A . 35 PHE CE2  1 1 
       16  8724 1 1 35 PHE CG   C 14.177 -28.777  -8.996 1.00 . A A . 35 PHE CG   1 1 
       16  8725 1 1 35 PHE CZ   C 13.038 -31.177  -9.816 1.00 . A A . 35 PHE CZ   1 1 
       16  8726 1 1 35 PHE H    H 12.499 -26.331  -8.415 1.00 . A A . 35 PHE H    1 1 
       16  8727 1 1 35 PHE HA   H 14.175 -27.694  -6.514 1.00 . A A . 35 PHE HA   1 1 
       16  8728 1 1 35 PHE HB2  H 14.659 -26.762  -9.348 1.00 . A A . 35 PHE HB2  1 1 
       16  8729 1 1 35 PHE HB3  H 15.847 -27.648  -8.396 1.00 . A A . 35 PHE HB3  1 1 
       16  8730 1 1 35 PHE HD1  H 15.139 -29.942  -7.488 1.00 . A A . 35 PHE HD1  1 1 
       16  8731 1 1 35 PHE HD2  H 13.078 -27.898 -10.601 1.00 . A A . 35 PHE HD2  1 1 
       16  8732 1 1 35 PHE HE1  H 14.134 -32.067  -8.213 1.00 . A A . 35 PHE HE1  1 1 
       16  8733 1 1 35 PHE HE2  H 12.069 -30.021 -11.331 1.00 . A A . 35 PHE HE2  1 1 
       16  8734 1 1 35 PHE HZ   H 12.597 -32.109 -10.137 1.00 . A A . 35 PHE HZ   1 1 
       16  8735 1 1 35 PHE N    N 12.795 -26.521  -7.499 1.00 . A A . 35 PHE N    1 1 
       16  8736 1 1 35 PHE O    O 15.443 -25.728  -5.612 1.00 . A A . 35 PHE O    1 1 
       17  8737 1 1  1 SER C    C  2.738  -1.317  -2.166 1.00 . A A .  1 SER C    1 1 
       17  8738 1 1  1 SER CA   C  2.804   0.020  -1.435 1.00 . A A .  1 SER CA   1 1 
       17  8739 1 1  1 SER CB   C  4.139   0.708  -1.723 1.00 . A A .  1 SER CB   1 1 
       17  8740 1 1  1 SER H1   H  3.344  -0.588   0.521 1.00 . A A .  1 SER H1   1 1 
       17  8741 1 1  1 SER HA   H  2.001   0.649  -1.788 1.00 . A A .  1 SER HA   1 1 
       17  8742 1 1  1 SER HB2  H  4.933   0.167  -1.229 1.00 . A A .  1 SER HB2  1 1 
       17  8743 1 1  1 SER HB3  H  4.315   0.713  -2.788 1.00 . A A .  1 SER HB3  1 1 
       17  8744 1 1  1 SER HG   H  4.244   2.645  -1.994 1.00 . A A .  1 SER HG   1 1 
       17  8745 1 1  1 SER N    N  2.628  -0.164   0.001 1.00 . A A .  1 SER N    1 1 
       17  8746 1 1  1 SER O    O  3.174  -2.343  -1.645 1.00 . A A .  1 SER O    1 1 
       17  8747 1 1  1 SER OG   O  4.136   2.045  -1.253 1.00 . A A .  1 SER OG   1 1 
       17  8748 1 1  2 GLU C    C  3.434  -3.150  -4.408 1.00 . A A .  2 GLU C    1 1 
       17  8749 1 1  2 GLU CA   C  2.069  -2.508  -4.180 1.00 . A A .  2 GLU CA   1 1 
       17  8750 1 1  2 GLU CB   C  1.412  -2.190  -5.525 1.00 . A A .  2 GLU CB   1 1 
       17  8751 1 1  2 GLU CD   C  1.942   0.210  -6.107 1.00 . A A .  2 GLU CD   1 1 
       17  8752 1 1  2 GLU CG   C  2.229  -1.250  -6.395 1.00 . A A .  2 GLU CG   1 1 
       17  8753 1 1  2 GLU H    H  1.862  -0.447  -3.739 1.00 . A A .  2 GLU H    1 1 
       17  8754 1 1  2 GLU HA   H  1.443  -3.202  -3.640 1.00 . A A .  2 GLU HA   1 1 
       17  8755 1 1  2 GLU HB2  H  1.265  -3.113  -6.067 1.00 . A A .  2 GLU HB2  1 1 
       17  8756 1 1  2 GLU HB3  H  0.450  -1.733  -5.343 1.00 . A A .  2 GLU HB3  1 1 
       17  8757 1 1  2 GLU HG2  H  3.278  -1.436  -6.217 1.00 . A A .  2 GLU HG2  1 1 
       17  8758 1 1  2 GLU HG3  H  2.001  -1.449  -7.431 1.00 . A A .  2 GLU HG3  1 1 
       17  8759 1 1  2 GLU N    N  2.192  -1.297  -3.377 1.00 . A A .  2 GLU N    1 1 
       17  8760 1 1  2 GLU O    O  4.466  -2.594  -4.029 1.00 . A A .  2 GLU O    1 1 
       17  8761 1 1  2 GLU OE1  O  0.749   0.570  -6.003 1.00 . A A .  2 GLU OE1  1 1 
       17  8762 1 1  2 GLU OE2  O  2.906   0.993  -5.985 1.00 . A A .  2 GLU OE2  1 1 
       17  8763 1 1  3 CYS C    C  4.729  -5.480  -6.768 1.00 . A A .  3 CYS C    1 1 
       17  8764 1 1  3 CYS CA   C  4.670  -5.046  -5.306 1.00 . A A .  3 CYS CA   1 1 
       17  8765 1 1  3 CYS CB   C  4.788  -6.268  -4.394 1.00 . A A .  3 CYS CB   1 1 
       17  8766 1 1  3 CYS H    H  2.578  -4.718  -5.306 1.00 . A A .  3 CYS H    1 1 
       17  8767 1 1  3 CYS HA   H  5.494  -4.379  -5.108 1.00 . A A .  3 CYS HA   1 1 
       17  8768 1 1  3 CYS HB2  H  5.573  -6.910  -4.766 1.00 . A A .  3 CYS HB2  1 1 
       17  8769 1 1  3 CYS HB3  H  5.041  -5.941  -3.397 1.00 . A A .  3 CYS HB3  1 1 
       17  8770 1 1  3 CYS N    N  3.433  -4.326  -5.028 1.00 . A A .  3 CYS N    1 1 
       17  8771 1 1  3 CYS O    O  3.840  -5.163  -7.557 1.00 . A A .  3 CYS O    1 1 
       17  8772 1 1  3 CYS SG   S  3.266  -7.264  -4.284 1.00 . A A .  3 CYS SG   1 1 
       17  8773 1 1  4 GLY C    C  4.852  -7.645  -8.895 1.00 . A A .  4 GLY C    1 1 
       17  8774 1 1  4 GLY CA   C  5.941  -6.674  -8.486 1.00 . A A .  4 GLY CA   1 1 
       17  8775 1 1  4 GLY H    H  6.463  -6.430  -6.448 1.00 . A A .  4 GLY H    1 1 
       17  8776 1 1  4 GLY HA2  H  5.919  -5.823  -9.150 1.00 . A A .  4 GLY HA2  1 1 
       17  8777 1 1  4 GLY HA3  H  6.898  -7.165  -8.579 1.00 . A A .  4 GLY HA3  1 1 
       17  8778 1 1  4 GLY N    N  5.785  -6.208  -7.120 1.00 . A A .  4 GLY N    1 1 
       17  8779 1 1  4 GLY O    O  3.758  -7.640  -8.329 1.00 . A A .  4 GLY O    1 1 
       17  8780 1 1  5 LYS C    C  4.848 -10.441 -11.336 1.00 . A A .  5 LYS C    1 1 
       17  8781 1 1  5 LYS CA   C  4.186  -9.464 -10.371 1.00 . A A .  5 LYS CA   1 1 
       17  8782 1 1  5 LYS CB   C  3.015  -8.761 -11.063 1.00 . A A .  5 LYS CB   1 1 
       17  8783 1 1  5 LYS CD   C  0.582  -9.053 -11.613 1.00 . A A .  5 LYS CD   1 1 
       17  8784 1 1  5 LYS CE   C -0.437  -7.987 -11.241 1.00 . A A .  5 LYS CE   1 1 
       17  8785 1 1  5 LYS CG   C  1.654  -9.194 -10.546 1.00 . A A .  5 LYS CG   1 1 
       17  8786 1 1  5 LYS H    H  6.036  -8.438 -10.297 1.00 . A A .  5 LYS H    1 1 
       17  8787 1 1  5 LYS HA   H  3.813 -10.012  -9.520 1.00 . A A .  5 LYS HA   1 1 
       17  8788 1 1  5 LYS HB2  H  3.111  -7.696 -10.914 1.00 . A A .  5 LYS HB2  1 1 
       17  8789 1 1  5 LYS HB3  H  3.059  -8.974 -12.122 1.00 . A A .  5 LYS HB3  1 1 
       17  8790 1 1  5 LYS HD2  H  1.049  -8.778 -12.547 1.00 . A A .  5 LYS HD2  1 1 
       17  8791 1 1  5 LYS HD3  H  0.073 -10.000 -11.728 1.00 . A A .  5 LYS HD3  1 1 
       17  8792 1 1  5 LYS HE2  H -0.915  -8.271 -10.316 1.00 . A A .  5 LYS HE2  1 1 
       17  8793 1 1  5 LYS HE3  H  0.079  -7.047 -11.105 1.00 . A A .  5 LYS HE3  1 1 
       17  8794 1 1  5 LYS HG2  H  1.708 -10.229 -10.240 1.00 . A A .  5 LYS HG2  1 1 
       17  8795 1 1  5 LYS HG3  H  1.390  -8.580  -9.698 1.00 . A A .  5 LYS HG3  1 1 
       17  8796 1 1  5 LYS HZ1  H -2.413  -8.068 -11.912 1.00 . A A .  5 LYS HZ1  1 1 
       17  8797 1 1  5 LYS HZ2  H -1.270  -8.444 -13.100 1.00 . A A .  5 LYS HZ2  1 1 
       17  8798 1 1  5 LYS HZ3  H -1.498  -6.837 -12.625 1.00 . A A .  5 LYS HZ3  1 1 
       17  8799 1 1  5 LYS N    N  5.148  -8.482  -9.884 1.00 . A A .  5 LYS N    1 1 
       17  8800 1 1  5 LYS NZ   N -1.478  -7.822 -12.293 1.00 . A A .  5 LYS NZ   1 1 
       17  8801 1 1  5 LYS O    O  6.004 -10.263 -11.721 1.00 . A A .  5 LYS O    1 1 
       17  8802 1 1  6 PHE C    C  4.677 -11.938 -14.070 1.00 . A A .  6 PHE C    1 1 
       17  8803 1 1  6 PHE CA   C  4.623 -12.482 -12.645 1.00 . A A .  6 PHE CA   1 1 
       17  8804 1 1  6 PHE CB   C  3.753 -13.739 -12.599 1.00 . A A .  6 PHE CB   1 1 
       17  8805 1 1  6 PHE CD1  C  5.400 -15.210 -13.791 1.00 . A A .  6 PHE CD1  1 1 
       17  8806 1 1  6 PHE CD2  C  3.128 -15.232 -14.517 1.00 . A A .  6 PHE CD2  1 1 
       17  8807 1 1  6 PHE CE1  C  5.722 -16.139 -14.763 1.00 . A A .  6 PHE CE1  1 1 
       17  8808 1 1  6 PHE CE2  C  3.445 -16.161 -15.490 1.00 . A A .  6 PHE CE2  1 1 
       17  8809 1 1  6 PHE CG   C  4.100 -14.748 -13.657 1.00 . A A .  6 PHE CG   1 1 
       17  8810 1 1  6 PHE CZ   C  4.745 -16.614 -15.614 1.00 . A A .  6 PHE CZ   1 1 
       17  8811 1 1  6 PHE H    H  3.193 -11.563 -11.382 1.00 . A A .  6 PHE H    1 1 
       17  8812 1 1  6 PHE HA   H  5.624 -12.735 -12.331 1.00 . A A .  6 PHE HA   1 1 
       17  8813 1 1  6 PHE HB2  H  3.869 -14.214 -11.637 1.00 . A A .  6 PHE HB2  1 1 
       17  8814 1 1  6 PHE HB3  H  2.719 -13.457 -12.734 1.00 . A A .  6 PHE HB3  1 1 
       17  8815 1 1  6 PHE HD1  H  6.165 -14.839 -13.126 1.00 . A A .  6 PHE HD1  1 1 
       17  8816 1 1  6 PHE HD2  H  2.112 -14.879 -14.422 1.00 . A A .  6 PHE HD2  1 1 
       17  8817 1 1  6 PHE HE1  H  6.739 -16.491 -14.856 1.00 . A A .  6 PHE HE1  1 1 
       17  8818 1 1  6 PHE HE2  H  2.678 -16.531 -16.154 1.00 . A A .  6 PHE HE2  1 1 
       17  8819 1 1  6 PHE HZ   H  4.994 -17.340 -16.373 1.00 . A A .  6 PHE HZ   1 1 
       17  8820 1 1  6 PHE N    N  4.108 -11.475 -11.725 1.00 . A A .  6 PHE N    1 1 
       17  8821 1 1  6 PHE O    O  3.800 -11.186 -14.493 1.00 . A A .  6 PHE O    1 1 
       17  8822 1 1  7 MET C    C  6.037 -10.361 -16.247 1.00 . A A .  7 MET C    1 1 
       17  8823 1 1  7 MET CA   C  5.884 -11.878 -16.183 1.00 . A A .  7 MET CA   1 1 
       17  8824 1 1  7 MET CB   C  4.691 -12.318 -17.034 1.00 . A A .  7 MET CB   1 1 
       17  8825 1 1  7 MET CE   C  4.674 -14.743 -20.350 1.00 . A A .  7 MET CE   1 1 
       17  8826 1 1  7 MET CG   C  4.961 -13.568 -17.858 1.00 . A A .  7 MET CG   1 1 
       17  8827 1 1  7 MET H    H  6.383 -12.926 -14.413 1.00 . A A .  7 MET H    1 1 
       17  8828 1 1  7 MET HA   H  6.781 -12.335 -16.572 1.00 . A A .  7 MET HA   1 1 
       17  8829 1 1  7 MET HB2  H  3.852 -12.515 -16.384 1.00 . A A .  7 MET HB2  1 1 
       17  8830 1 1  7 MET HB3  H  4.431 -11.517 -17.711 1.00 . A A .  7 MET HB3  1 1 
       17  8831 1 1  7 MET HE1  H  5.694 -14.839 -20.008 1.00 . A A .  7 MET HE1  1 1 
       17  8832 1 1  7 MET HE2  H  4.246 -15.725 -20.485 1.00 . A A .  7 MET HE2  1 1 
       17  8833 1 1  7 MET HE3  H  4.658 -14.211 -21.290 1.00 . A A .  7 MET HE3  1 1 
       17  8834 1 1  7 MET HG2  H  5.926 -13.470 -18.330 1.00 . A A .  7 MET HG2  1 1 
       17  8835 1 1  7 MET HG3  H  4.970 -14.422 -17.197 1.00 . A A .  7 MET HG3  1 1 
       17  8836 1 1  7 MET N    N  5.715 -12.325 -14.805 1.00 . A A .  7 MET N    1 1 
       17  8837 1 1  7 MET O    O  5.812  -9.749 -17.291 1.00 . A A .  7 MET O    1 1 
       17  8838 1 1  7 MET SD   S  3.719 -13.839 -19.136 1.00 . A A .  7 MET SD   1 1 
       17  8839 1 1  8 TRP C    C  8.084  -7.956 -15.022 1.00 . A A .  8 TRP C    1 1 
       17  8840 1 1  8 TRP CA   C  6.602  -8.317 -15.055 1.00 . A A .  8 TRP CA   1 1 
       17  8841 1 1  8 TRP CB   C  5.899  -7.753 -13.820 1.00 . A A .  8 TRP CB   1 1 
       17  8842 1 1  8 TRP CD1  C  3.610  -8.314 -14.824 1.00 . A A .  8 TRP CD1  1 1 
       17  8843 1 1  8 TRP CD2  C  3.580  -6.629 -13.350 1.00 . A A .  8 TRP CD2  1 1 
       17  8844 1 1  8 TRP CE2  C  2.269  -6.835 -13.824 1.00 . A A .  8 TRP CE2  1 1 
       17  8845 1 1  8 TRP CE3  C  3.806  -5.619 -12.410 1.00 . A A .  8 TRP CE3  1 1 
       17  8846 1 1  8 TRP CG   C  4.421  -7.585 -14.002 1.00 . A A .  8 TRP CG   1 1 
       17  8847 1 1  8 TRP CH2  C  1.441  -5.086 -12.469 1.00 . A A .  8 TRP CH2  1 1 
       17  8848 1 1  8 TRP CZ2  C  1.192  -6.068 -13.388 1.00 . A A .  8 TRP CZ2  1 1 
       17  8849 1 1  8 TRP CZ3  C  2.735  -4.859 -11.980 1.00 . A A .  8 TRP CZ3  1 1 
       17  8850 1 1  8 TRP H    H  6.584 -10.304 -14.326 1.00 . A A .  8 TRP H    1 1 
       17  8851 1 1  8 TRP HA   H  6.159  -7.884 -15.940 1.00 . A A .  8 TRP HA   1 1 
       17  8852 1 1  8 TRP HB2  H  6.059  -8.419 -12.986 1.00 . A A .  8 TRP HB2  1 1 
       17  8853 1 1  8 TRP HB3  H  6.318  -6.785 -13.587 1.00 . A A .  8 TRP HB3  1 1 
       17  8854 1 1  8 TRP HD1  H  3.950  -9.118 -15.457 1.00 . A A .  8 TRP HD1  1 1 
       17  8855 1 1  8 TRP HE1  H  1.547  -8.231 -15.212 1.00 . A A .  8 TRP HE1  1 1 
       17  8856 1 1  8 TRP HE3  H  4.795  -5.429 -12.022 1.00 . A A .  8 TRP HE3  1 1 
       17  8857 1 1  8 TRP HH2  H  0.636  -4.467 -12.104 1.00 . A A .  8 TRP HH2  1 1 
       17  8858 1 1  8 TRP HZ2  H  0.189  -6.231 -13.755 1.00 . A A .  8 TRP HZ2  1 1 
       17  8859 1 1  8 TRP HZ3  H  2.890  -4.074 -11.254 1.00 . A A .  8 TRP HZ3  1 1 
       17  8860 1 1  8 TRP N    N  6.420  -9.763 -15.126 1.00 . A A .  8 TRP N    1 1 
       17  8861 1 1  8 TRP NE1  N  2.314  -7.867 -14.722 1.00 . A A .  8 TRP NE1  1 1 
       17  8862 1 1  8 TRP O    O  8.846  -8.496 -14.220 1.00 . A A .  8 TRP O    1 1 
       17  8863 1 1  9 LYS C    C 10.394  -6.216 -14.586 1.00 . A A .  9 LYS C    1 1 
       17  8864 1 1  9 LYS CA   C  9.876  -6.606 -15.966 1.00 . A A .  9 LYS CA   1 1 
       17  8865 1 1  9 LYS CB   C 10.015  -5.424 -16.928 1.00 . A A .  9 LYS CB   1 1 
       17  8866 1 1  9 LYS CD   C  8.499  -5.829 -18.891 1.00 . A A .  9 LYS CD   1 1 
       17  8867 1 1  9 LYS CE   C  8.436  -5.934 -20.406 1.00 . A A .  9 LYS CE   1 1 
       17  8868 1 1  9 LYS CG   C  9.935  -5.818 -18.393 1.00 . A A .  9 LYS CG   1 1 
       17  8869 1 1  9 LYS H    H  7.831  -6.648 -16.511 1.00 . A A .  9 LYS H    1 1 
       17  8870 1 1  9 LYS HA   H 10.463  -7.433 -16.338 1.00 . A A .  9 LYS HA   1 1 
       17  8871 1 1  9 LYS HB2  H  9.225  -4.715 -16.724 1.00 . A A .  9 LYS HB2  1 1 
       17  8872 1 1  9 LYS HB3  H 10.969  -4.947 -16.757 1.00 . A A .  9 LYS HB3  1 1 
       17  8873 1 1  9 LYS HD2  H  7.985  -6.676 -18.460 1.00 . A A .  9 LYS HD2  1 1 
       17  8874 1 1  9 LYS HD3  H  8.013  -4.914 -18.580 1.00 . A A .  9 LYS HD3  1 1 
       17  8875 1 1  9 LYS HE2  H  8.687  -4.974 -20.831 1.00 . A A .  9 LYS HE2  1 1 
       17  8876 1 1  9 LYS HE3  H  9.154  -6.671 -20.734 1.00 . A A .  9 LYS HE3  1 1 
       17  8877 1 1  9 LYS HG2  H 10.502  -5.110 -18.978 1.00 . A A .  9 LYS HG2  1 1 
       17  8878 1 1  9 LYS HG3  H 10.355  -6.807 -18.513 1.00 . A A .  9 LYS HG3  1 1 
       17  8879 1 1  9 LYS HZ1  H  6.669  -7.034 -20.229 1.00 . A A .  9 LYS HZ1  1 1 
       17  8880 1 1  9 LYS HZ2  H  7.143  -6.752 -21.828 1.00 . A A .  9 LYS HZ2  1 1 
       17  8881 1 1  9 LYS HZ3  H  6.456  -5.503 -20.916 1.00 . A A .  9 LYS HZ3  1 1 
       17  8882 1 1  9 LYS N    N  8.486  -7.041 -15.897 1.00 . A A .  9 LYS N    1 1 
       17  8883 1 1  9 LYS NZ   N  7.081  -6.333 -20.878 1.00 . A A .  9 LYS NZ   1 1 
       17  8884 1 1  9 LYS O    O  9.629  -5.782 -13.724 1.00 . A A .  9 LYS O    1 1 
       17  8885 1 1 10 CYS C    C 13.821  -5.826 -13.272 1.00 . A A . 10 CYS C    1 1 
       17  8886 1 1 10 CYS CA   C 12.318  -6.036 -13.107 1.00 . A A . 10 CYS CA   1 1 
       17  8887 1 1 10 CYS CB   C 12.057  -7.141 -12.081 1.00 . A A . 10 CYS CB   1 1 
       17  8888 1 1 10 CYS H    H 12.257  -6.724 -15.108 1.00 . A A . 10 CYS H    1 1 
       17  8889 1 1 10 CYS HA   H 11.876  -5.116 -12.755 1.00 . A A . 10 CYS HA   1 1 
       17  8890 1 1 10 CYS HB2  H 12.356  -6.792 -11.104 1.00 . A A . 10 CYS HB2  1 1 
       17  8891 1 1 10 CYS HB3  H 11.001  -7.367 -12.069 1.00 . A A . 10 CYS HB3  1 1 
       17  8892 1 1 10 CYS N    N 11.698  -6.373 -14.382 1.00 . A A . 10 CYS N    1 1 
       17  8893 1 1 10 CYS O    O 14.471  -6.505 -14.066 1.00 . A A . 10 CYS O    1 1 
       17  8894 1 1 10 CYS SG   S 12.954  -8.691 -12.413 1.00 . A A . 10 CYS SG   1 1 
       17  8895 1 1 11 LYS C    C 16.571  -5.435 -11.582 1.00 . A A . 11 LYS C    1 1 
       17  8896 1 1 11 LYS CA   C 15.793  -4.578 -12.576 1.00 . A A . 11 LYS CA   1 1 
       17  8897 1 1 11 LYS CB   C 16.035  -3.096 -12.287 1.00 . A A . 11 LYS CB   1 1 
       17  8898 1 1 11 LYS CD   C 15.339  -0.731 -12.772 1.00 . A A . 11 LYS CD   1 1 
       17  8899 1 1 11 LYS CE   C 14.193  -0.498 -11.797 1.00 . A A . 11 LYS CE   1 1 
       17  8900 1 1 11 LYS CG   C 15.356  -2.164 -13.277 1.00 . A A . 11 LYS CG   1 1 
       17  8901 1 1 11 LYS H    H 13.796  -4.370 -11.901 1.00 . A A . 11 LYS H    1 1 
       17  8902 1 1 11 LYS HA   H 16.137  -4.803 -13.575 1.00 . A A . 11 LYS HA   1 1 
       17  8903 1 1 11 LYS HB2  H 15.664  -2.868 -11.298 1.00 . A A . 11 LYS HB2  1 1 
       17  8904 1 1 11 LYS HB3  H 17.098  -2.904 -12.316 1.00 . A A . 11 LYS HB3  1 1 
       17  8905 1 1 11 LYS HD2  H 16.272  -0.524 -12.269 1.00 . A A . 11 LYS HD2  1 1 
       17  8906 1 1 11 LYS HD3  H 15.225  -0.063 -13.614 1.00 . A A . 11 LYS HD3  1 1 
       17  8907 1 1 11 LYS HE2  H 13.335  -1.061 -12.130 1.00 . A A . 11 LYS HE2  1 1 
       17  8908 1 1 11 LYS HE3  H 14.494  -0.844 -10.819 1.00 . A A . 11 LYS HE3  1 1 
       17  8909 1 1 11 LYS HG2  H 15.892  -2.197 -14.214 1.00 . A A . 11 LYS HG2  1 1 
       17  8910 1 1 11 LYS HG3  H 14.339  -2.495 -13.429 1.00 . A A . 11 LYS HG3  1 1 
       17  8911 1 1 11 LYS HZ1  H 13.411   1.148 -10.777 1.00 . A A . 11 LYS HZ1  1 1 
       17  8912 1 1 11 LYS HZ2  H 13.128   1.179 -12.445 1.00 . A A . 11 LYS HZ2  1 1 
       17  8913 1 1 11 LYS HZ3  H 14.669   1.536 -11.841 1.00 . A A . 11 LYS HZ3  1 1 
       17  8914 1 1 11 LYS N    N 14.367  -4.879 -12.517 1.00 . A A . 11 LYS N    1 1 
       17  8915 1 1 11 LYS NZ   N 13.825   0.942 -11.709 1.00 . A A . 11 LYS NZ   1 1 
       17  8916 1 1 11 LYS O    O 17.800  -5.472 -11.611 1.00 . A A . 11 LYS O    1 1 
       17  8917 1 1 12 ASN C    C 15.441  -7.907  -9.065 1.00 . A A . 12 ASN C    1 1 
       17  8918 1 1 12 ASN CA   C 16.470  -6.980  -9.705 1.00 . A A . 12 ASN CA   1 1 
       17  8919 1 1 12 ASN CB   C 17.148  -6.131  -8.626 1.00 . A A . 12 ASN CB   1 1 
       17  8920 1 1 12 ASN CG   C 16.345  -4.892  -8.278 1.00 . A A . 12 ASN CG   1 1 
       17  8921 1 1 12 ASN H    H 14.869  -6.053 -10.733 1.00 . A A . 12 ASN H    1 1 
       17  8922 1 1 12 ASN HA   H 17.219  -7.579 -10.200 1.00 . A A . 12 ASN HA   1 1 
       17  8923 1 1 12 ASN HB2  H 17.265  -6.724  -7.731 1.00 . A A . 12 ASN HB2  1 1 
       17  8924 1 1 12 ASN HB3  H 18.120  -5.820  -8.979 1.00 . A A . 12 ASN HB3  1 1 
       17  8925 1 1 12 ASN HD21 H 17.969  -3.759  -8.458 1.00 . A A . 12 ASN HD21 1 1 
       17  8926 1 1 12 ASN HD22 H 16.516  -2.928  -8.029 1.00 . A A . 12 ASN HD22 1 1 
       17  8927 1 1 12 ASN N    N 15.846  -6.123 -10.706 1.00 . A A . 12 ASN N    1 1 
       17  8928 1 1 12 ASN ND2  N 17.010  -3.743  -8.252 1.00 . A A . 12 ASN ND2  1 1 
       17  8929 1 1 12 ASN O    O 14.259  -7.868  -9.405 1.00 . A A . 12 ASN O    1 1 
       17  8930 1 1 12 ASN OD1  O 15.140  -4.968  -8.033 1.00 . A A . 12 ASN OD1  1 1 
       17  8931 1 1 13 SER C    C 14.190  -8.970  -6.387 1.00 . A A . 13 SER C    1 1 
       17  8932 1 1 13 SER CA   C 15.021  -9.681  -7.452 1.00 . A A . 13 SER CA   1 1 
       17  8933 1 1 13 SER CB   C 15.838 -10.803  -6.812 1.00 . A A . 13 SER CB   1 1 
       17  8934 1 1 13 SER H    H 16.853  -8.726  -7.910 1.00 . A A . 13 SER H    1 1 
       17  8935 1 1 13 SER HA   H 14.354 -10.107  -8.187 1.00 . A A . 13 SER HA   1 1 
       17  8936 1 1 13 SER HB2  H 15.311 -11.183  -5.949 1.00 . A A . 13 SER HB2  1 1 
       17  8937 1 1 13 SER HB3  H 15.976 -11.600  -7.529 1.00 . A A . 13 SER HB3  1 1 
       17  8938 1 1 13 SER HG   H 17.789 -10.710  -6.968 1.00 . A A . 13 SER HG   1 1 
       17  8939 1 1 13 SER N    N 15.900  -8.741  -8.137 1.00 . A A . 13 SER N    1 1 
       17  8940 1 1 13 SER O    O 13.269  -9.551  -5.814 1.00 . A A . 13 SER O    1 1 
       17  8941 1 1 13 SER OG   O 17.111 -10.336  -6.400 1.00 . A A . 13 SER OG   1 1 
       17  8942 1 1 14 ASN C    C 12.409  -6.563  -5.624 1.00 . A A . 14 ASN C    1 1 
       17  8943 1 1 14 ASN CA   C 13.810  -6.919  -5.133 1.00 . A A . 14 ASN CA   1 1 
       17  8944 1 1 14 ASN CB   C 14.590  -5.643  -4.811 1.00 . A A . 14 ASN CB   1 1 
       17  8945 1 1 14 ASN CG   C 16.037  -5.924  -4.453 1.00 . A A . 14 ASN CG   1 1 
       17  8946 1 1 14 ASN H    H 15.268  -7.303  -6.619 1.00 . A A . 14 ASN H    1 1 
       17  8947 1 1 14 ASN HA   H 13.724  -7.514  -4.236 1.00 . A A . 14 ASN HA   1 1 
       17  8948 1 1 14 ASN HB2  H 14.572  -4.990  -5.672 1.00 . A A . 14 ASN HB2  1 1 
       17  8949 1 1 14 ASN HB3  H 14.122  -5.143  -3.975 1.00 . A A . 14 ASN HB3  1 1 
       17  8950 1 1 14 ASN HD21 H 15.701  -5.385  -2.569 1.00 . A A . 14 ASN HD21 1 1 
       17  8951 1 1 14 ASN HD22 H 17.315  -5.882  -2.932 1.00 . A A . 14 ASN HD22 1 1 
       17  8952 1 1 14 ASN N    N 14.524  -7.711  -6.129 1.00 . A A . 14 ASN N    1 1 
       17  8953 1 1 14 ASN ND2  N 16.385  -5.709  -3.190 1.00 . A A . 14 ASN ND2  1 1 
       17  8954 1 1 14 ASN O    O 11.483  -6.405  -4.827 1.00 . A A . 14 ASN O    1 1 
       17  8955 1 1 14 ASN OD1  O 16.830  -6.331  -5.302 1.00 . A A . 14 ASN OD1  1 1 
       17  8956 1 1 15 ASP C    C  9.972  -7.234  -7.335 1.00 . A A . 15 ASP C    1 1 
       17  8957 1 1 15 ASP CA   C 10.975  -6.103  -7.534 1.00 . A A . 15 ASP CA   1 1 
       17  8958 1 1 15 ASP CB   C 11.142  -5.809  -9.027 1.00 . A A . 15 ASP CB   1 1 
       17  8959 1 1 15 ASP CG   C 10.120  -4.814  -9.538 1.00 . A A . 15 ASP CG   1 1 
       17  8960 1 1 15 ASP H    H 13.039  -6.577  -7.521 1.00 . A A . 15 ASP H    1 1 
       17  8961 1 1 15 ASP HA   H 10.602  -5.218  -7.043 1.00 . A A . 15 ASP HA   1 1 
       17  8962 1 1 15 ASP HB2  H 12.129  -5.404  -9.199 1.00 . A A . 15 ASP HB2  1 1 
       17  8963 1 1 15 ASP HB3  H 11.033  -6.728  -9.582 1.00 . A A . 15 ASP HB3  1 1 
       17  8964 1 1 15 ASP N    N 12.263  -6.439  -6.938 1.00 . A A . 15 ASP N    1 1 
       17  8965 1 1 15 ASP O    O  8.765  -7.003  -7.267 1.00 . A A . 15 ASP O    1 1 
       17  8966 1 1 15 ASP OD1  O 10.332  -3.597  -9.352 1.00 . A A . 15 ASP OD1  1 1 
       17  8967 1 1 15 ASP OD2  O  9.107  -5.250 -10.124 1.00 . A A . 15 ASP OD2  1 1 
       17  8968 1 1 16 CYS C    C  8.854  -9.529  -5.743 1.00 . A A . 16 CYS C    1 1 
       17  8969 1 1 16 CYS CA   C  9.629  -9.628  -7.054 1.00 . A A . 16 CYS CA   1 1 
       17  8970 1 1 16 CYS CB   C 10.471 -10.905  -7.067 1.00 . A A . 16 CYS CB   1 1 
       17  8971 1 1 16 CYS H    H 11.451  -8.581  -7.306 1.00 . A A . 16 CYS H    1 1 
       17  8972 1 1 16 CYS HA   H  8.926  -9.663  -7.872 1.00 . A A . 16 CYS HA   1 1 
       17  8973 1 1 16 CYS HB2  H 11.263 -10.813  -6.338 1.00 . A A . 16 CYS HB2  1 1 
       17  8974 1 1 16 CYS HB3  H  9.844 -11.744  -6.805 1.00 . A A . 16 CYS HB3  1 1 
       17  8975 1 1 16 CYS N    N 10.480  -8.459  -7.244 1.00 . A A . 16 CYS N    1 1 
       17  8976 1 1 16 CYS O    O  9.437  -9.314  -4.679 1.00 . A A . 16 CYS O    1 1 
       17  8977 1 1 16 CYS SG   S 11.243 -11.270  -8.677 1.00 . A A . 16 CYS SG   1 1 
       17  8978 1 1 17 CYS C    C  6.840 -10.868  -3.786 1.00 . A A . 17 CYS C    1 1 
       17  8979 1 1 17 CYS CA   C  6.683  -9.619  -4.648 1.00 . A A . 17 CYS CA   1 1 
       17  8980 1 1 17 CYS CB   C  5.219  -9.455  -5.064 1.00 . A A . 17 CYS CB   1 1 
       17  8981 1 1 17 CYS H    H  7.131  -9.859  -6.703 1.00 . A A . 17 CYS H    1 1 
       17  8982 1 1 17 CYS HA   H  6.982  -8.758  -4.071 1.00 . A A . 17 CYS HA   1 1 
       17  8983 1 1 17 CYS HB2  H  5.148  -8.667  -5.800 1.00 . A A . 17 CYS HB2  1 1 
       17  8984 1 1 17 CYS HB3  H  4.871 -10.380  -5.500 1.00 . A A . 17 CYS HB3  1 1 
       17  8985 1 1 17 CYS N    N  7.538  -9.689  -5.827 1.00 . A A . 17 CYS N    1 1 
       17  8986 1 1 17 CYS O    O  7.311 -10.797  -2.651 1.00 . A A . 17 CYS O    1 1 
       17  8987 1 1 17 CYS SG   S  4.099  -9.031  -3.691 1.00 . A A . 17 CYS SG   1 1 
       17  8988 1 1 18 LYS C    C  6.476 -14.457  -4.583 1.00 . A A . 18 LYS C    1 1 
       17  8989 1 1 18 LYS CA   C  6.542 -13.278  -3.617 1.00 . A A . 18 LYS CA   1 1 
       17  8990 1 1 18 LYS CB   C  5.420 -13.390  -2.582 1.00 . A A . 18 LYS CB   1 1 
       17  8991 1 1 18 LYS CD   C  6.741 -13.094  -0.465 1.00 . A A . 18 LYS CD   1 1 
       17  8992 1 1 18 LYS CE   C  5.911 -12.123   0.362 1.00 . A A . 18 LYS CE   1 1 
       17  8993 1 1 18 LYS CG   C  5.860 -14.030  -1.275 1.00 . A A . 18 LYS CG   1 1 
       17  8994 1 1 18 LYS H    H  6.077 -12.004  -5.243 1.00 . A A . 18 LYS H    1 1 
       17  8995 1 1 18 LYS HA   H  7.494 -13.299  -3.107 1.00 . A A . 18 LYS HA   1 1 
       17  8996 1 1 18 LYS HB2  H  5.046 -12.400  -2.366 1.00 . A A . 18 LYS HB2  1 1 
       17  8997 1 1 18 LYS HB3  H  4.621 -13.985  -2.998 1.00 . A A . 18 LYS HB3  1 1 
       17  8998 1 1 18 LYS HD2  H  7.358 -13.680   0.200 1.00 . A A . 18 LYS HD2  1 1 
       17  8999 1 1 18 LYS HD3  H  7.370 -12.531  -1.141 1.00 . A A . 18 LYS HD3  1 1 
       17  9000 1 1 18 LYS HE2  H  4.935 -12.553   0.524 1.00 . A A . 18 LYS HE2  1 1 
       17  9001 1 1 18 LYS HE3  H  6.401 -11.972   1.313 1.00 . A A . 18 LYS HE3  1 1 
       17  9002 1 1 18 LYS HG2  H  4.984 -14.276  -0.693 1.00 . A A . 18 LYS HG2  1 1 
       17  9003 1 1 18 LYS HG3  H  6.414 -14.931  -1.495 1.00 . A A . 18 LYS HG3  1 1 
       17  9004 1 1 18 LYS HZ1  H  5.839 -10.036   0.374 1.00 . A A . 18 LYS HZ1  1 1 
       17  9005 1 1 18 LYS HZ2  H  4.823 -10.750  -0.773 1.00 . A A . 18 LYS HZ2  1 1 
       17  9006 1 1 18 LYS HZ3  H  6.491 -10.691  -1.043 1.00 . A A . 18 LYS HZ3  1 1 
       17  9007 1 1 18 LYS N    N  6.443 -12.012  -4.333 1.00 . A A . 18 LYS N    1 1 
       17  9008 1 1 18 LYS NZ   N  5.756 -10.808  -0.318 1.00 . A A . 18 LYS NZ   1 1 
       17  9009 1 1 18 LYS O    O  5.678 -14.460  -5.519 1.00 . A A . 18 LYS O    1 1 
       17  9010 1 1 19 ASP C    C  7.808 -16.287  -6.608 1.00 . A A . 19 ASP C    1 1 
       17  9011 1 1 19 ASP CA   C  7.354 -16.643  -5.195 1.00 . A A . 19 ASP CA   1 1 
       17  9012 1 1 19 ASP CB   C  5.976 -17.304  -5.241 1.00 . A A . 19 ASP CB   1 1 
       17  9013 1 1 19 ASP CG   C  6.061 -18.804  -5.442 1.00 . A A . 19 ASP CG   1 1 
       17  9014 1 1 19 ASP H    H  7.931 -15.395  -3.585 1.00 . A A . 19 ASP H    1 1 
       17  9015 1 1 19 ASP HA   H  8.062 -17.336  -4.767 1.00 . A A . 19 ASP HA   1 1 
       17  9016 1 1 19 ASP HB2  H  5.460 -17.113  -4.310 1.00 . A A . 19 ASP HB2  1 1 
       17  9017 1 1 19 ASP HB3  H  5.407 -16.881  -6.056 1.00 . A A . 19 ASP HB3  1 1 
       17  9018 1 1 19 ASP N    N  7.319 -15.456  -4.347 1.00 . A A . 19 ASP N    1 1 
       17  9019 1 1 19 ASP O    O  7.590 -17.048  -7.552 1.00 . A A . 19 ASP O    1 1 
       17  9020 1 1 19 ASP OD1  O  6.976 -19.256  -6.161 1.00 . A A . 19 ASP OD1  1 1 
       17  9021 1 1 19 ASP OD2  O  5.211 -19.527  -4.881 1.00 . A A . 19 ASP OD2  1 1 
       17  9022 1 1 20 LEU C    C 10.428 -14.416  -8.006 1.00 . A A . 20 LEU C    1 1 
       17  9023 1 1 20 LEU CA   C  8.924 -14.669  -8.044 1.00 . A A . 20 LEU CA   1 1 
       17  9024 1 1 20 LEU CB   C  8.191 -13.393  -8.463 1.00 . A A . 20 LEU CB   1 1 
       17  9025 1 1 20 LEU CD1  C  6.159 -14.819  -8.811 1.00 . A A . 20 LEU CD1  1 1 
       17  9026 1 1 20 LEU CD2  C  6.036 -12.353  -9.207 1.00 . A A . 20 LEU CD2  1 1 
       17  9027 1 1 20 LEU CG   C  6.918 -13.590  -9.286 1.00 . A A . 20 LEU CG   1 1 
       17  9028 1 1 20 LEU H    H  8.584 -14.563  -5.958 1.00 . A A . 20 LEU H    1 1 
       17  9029 1 1 20 LEU HA   H  8.720 -15.445  -8.766 1.00 . A A . 20 LEU HA   1 1 
       17  9030 1 1 20 LEU HB2  H  7.926 -12.855  -7.566 1.00 . A A . 20 LEU HB2  1 1 
       17  9031 1 1 20 LEU HB3  H  8.877 -12.796  -9.049 1.00 . A A . 20 LEU HB3  1 1 
       17  9032 1 1 20 LEU HD11 H  6.129 -14.828  -7.732 1.00 . A A . 20 LEU HD11 1 1 
       17  9033 1 1 20 LEU HD12 H  6.658 -15.709  -9.164 1.00 . A A . 20 LEU HD12 1 1 
       17  9034 1 1 20 LEU HD13 H  5.153 -14.793  -9.199 1.00 . A A . 20 LEU HD13 1 1 
       17  9035 1 1 20 LEU HD21 H  5.116 -12.532  -9.743 1.00 . A A . 20 LEU HD21 1 1 
       17  9036 1 1 20 LEU HD22 H  6.552 -11.513  -9.650 1.00 . A A . 20 LEU HD22 1 1 
       17  9037 1 1 20 LEU HD23 H  5.813 -12.134  -8.172 1.00 . A A . 20 LEU HD23 1 1 
       17  9038 1 1 20 LEU HG   H  7.187 -13.743 -10.322 1.00 . A A . 20 LEU HG   1 1 
       17  9039 1 1 20 LEU N    N  8.439 -15.126  -6.746 1.00 . A A . 20 LEU N    1 1 
       17  9040 1 1 20 LEU O    O 10.986 -14.087  -6.959 1.00 . A A . 20 LEU O    1 1 
       17  9041 1 1 21 VAL C    C 12.880 -13.657 -10.558 1.00 . A A . 21 VAL C    1 1 
       17  9042 1 1 21 VAL CA   C 12.517 -14.357  -9.253 1.00 . A A . 21 VAL CA   1 1 
       17  9043 1 1 21 VAL CB   C 13.290 -15.686  -9.164 1.00 . A A . 21 VAL CB   1 1 
       17  9044 1 1 21 VAL CG1  C 13.176 -16.277  -7.767 1.00 . A A . 21 VAL CG1  1 1 
       17  9045 1 1 21 VAL CG2  C 12.785 -16.667 -10.210 1.00 . A A . 21 VAL CG2  1 1 
       17  9046 1 1 21 VAL H    H 10.578 -14.835  -9.954 1.00 . A A . 21 VAL H    1 1 
       17  9047 1 1 21 VAL HA   H 12.820 -13.732  -8.425 1.00 . A A . 21 VAL HA   1 1 
       17  9048 1 1 21 VAL HB   H 14.333 -15.486  -9.362 1.00 . A A . 21 VAL HB   1 1 
       17  9049 1 1 21 VAL HG11 H 13.702 -15.646  -7.065 1.00 . A A . 21 VAL HG11 1 1 
       17  9050 1 1 21 VAL HG12 H 12.135 -16.339  -7.486 1.00 . A A . 21 VAL HG12 1 1 
       17  9051 1 1 21 VAL HG13 H 13.610 -17.266  -7.758 1.00 . A A . 21 VAL HG13 1 1 
       17  9052 1 1 21 VAL HG21 H 13.260 -17.625 -10.064 1.00 . A A . 21 VAL HG21 1 1 
       17  9053 1 1 21 VAL HG22 H 11.714 -16.778 -10.113 1.00 . A A . 21 VAL HG22 1 1 
       17  9054 1 1 21 VAL HG23 H 13.019 -16.295 -11.197 1.00 . A A . 21 VAL HG23 1 1 
       17  9055 1 1 21 VAL N    N 11.078 -14.571  -9.154 1.00 . A A . 21 VAL N    1 1 
       17  9056 1 1 21 VAL O    O 12.486 -14.094 -11.640 1.00 . A A . 21 VAL O    1 1 
       17  9057 1 1 22 CYS C    C 14.876 -12.674 -12.568 1.00 . A A . 22 CYS C    1 1 
       17  9058 1 1 22 CYS CA   C 14.051 -11.807 -11.621 1.00 . A A . 22 CYS CA   1 1 
       17  9059 1 1 22 CYS CB   C 14.864 -10.582 -11.195 1.00 . A A . 22 CYS CB   1 1 
       17  9060 1 1 22 CYS H    H 13.917 -12.269  -9.559 1.00 . A A . 22 CYS H    1 1 
       17  9061 1 1 22 CYS HA   H 13.163 -11.476 -12.136 1.00 . A A . 22 CYS HA   1 1 
       17  9062 1 1 22 CYS HB2  H 14.462 -10.196 -10.270 1.00 . A A . 22 CYS HB2  1 1 
       17  9063 1 1 22 CYS HB3  H 15.892 -10.878 -11.039 1.00 . A A . 22 CYS HB3  1 1 
       17  9064 1 1 22 CYS N    N 13.635 -12.568 -10.450 1.00 . A A . 22 CYS N    1 1 
       17  9065 1 1 22 CYS O    O 15.984 -13.093 -12.237 1.00 . A A . 22 CYS O    1 1 
       17  9066 1 1 22 CYS SG   S 14.855  -9.225 -12.410 1.00 . A A . 22 CYS SG   1 1 
       17  9067 1 1 23 SER C    C 15.465 -12.910 -15.925 1.00 . A A . 23 SER C    1 1 
       17  9068 1 1 23 SER CA   C 15.008 -13.759 -14.743 1.00 . A A . 23 SER CA   1 1 
       17  9069 1 1 23 SER CB   C 14.085 -14.878 -15.231 1.00 . A A . 23 SER CB   1 1 
       17  9070 1 1 23 SER H    H 13.438 -12.577 -13.954 1.00 . A A . 23 SER H    1 1 
       17  9071 1 1 23 SER HA   H 15.874 -14.198 -14.273 1.00 . A A . 23 SER HA   1 1 
       17  9072 1 1 23 SER HB2  H 13.060 -14.612 -15.025 1.00 . A A . 23 SER HB2  1 1 
       17  9073 1 1 23 SER HB3  H 14.216 -15.011 -16.295 1.00 . A A . 23 SER HB3  1 1 
       17  9074 1 1 23 SER HG   H 15.035 -16.586 -15.086 1.00 . A A . 23 SER HG   1 1 
       17  9075 1 1 23 SER N    N 14.326 -12.939 -13.749 1.00 . A A . 23 SER N    1 1 
       17  9076 1 1 23 SER O    O 14.647 -12.404 -16.694 1.00 . A A . 23 SER O    1 1 
       17  9077 1 1 23 SER OG   O 14.380 -16.101 -14.579 1.00 . A A . 23 SER OG   1 1 
       17  9078 1 1 24 SER C    C 17.086 -12.633 -18.498 1.00 . A A . 24 SER C    1 1 
       17  9079 1 1 24 SER CA   C 17.347 -11.969 -17.149 1.00 . A A . 24 SER CA   1 1 
       17  9080 1 1 24 SER CB   C 18.851 -11.783 -16.941 1.00 . A A . 24 SER CB   1 1 
       17  9081 1 1 24 SER H    H 17.379 -13.187 -15.418 1.00 . A A . 24 SER H    1 1 
       17  9082 1 1 24 SER HA   H 16.868 -11.000 -17.139 1.00 . A A . 24 SER HA   1 1 
       17  9083 1 1 24 SER HB2  H 19.018 -11.169 -16.069 1.00 . A A . 24 SER HB2  1 1 
       17  9084 1 1 24 SER HB3  H 19.313 -12.750 -16.795 1.00 . A A . 24 SER HB3  1 1 
       17  9085 1 1 24 SER HG   H 20.280 -11.589 -18.265 1.00 . A A . 24 SER HG   1 1 
       17  9086 1 1 24 SER N    N 16.779 -12.758 -16.063 1.00 . A A . 24 SER N    1 1 
       17  9087 1 1 24 SER O    O 17.238 -12.009 -19.549 1.00 . A A . 24 SER O    1 1 
       17  9088 1 1 24 SER OG   O 19.448 -11.156 -18.063 1.00 . A A . 24 SER OG   1 1 
       17  9089 1 1 25 ARG C    C 15.147 -14.138 -20.354 1.00 . A A . 25 ARG C    1 1 
       17  9090 1 1 25 ARG CA   C 16.415 -14.651 -19.678 1.00 . A A . 25 ARG CA   1 1 
       17  9091 1 1 25 ARG CB   C 16.271 -16.141 -19.364 1.00 . A A . 25 ARG CB   1 1 
       17  9092 1 1 25 ARG CD   C 15.850 -18.424 -20.329 1.00 . A A . 25 ARG CD   1 1 
       17  9093 1 1 25 ARG CG   C 15.583 -16.933 -20.465 1.00 . A A . 25 ARG CG   1 1 
       17  9094 1 1 25 ARG CZ   C 16.401 -19.119 -22.622 1.00 . A A . 25 ARG CZ   1 1 
       17  9095 1 1 25 ARG H    H 16.592 -14.345 -17.592 1.00 . A A . 25 ARG H    1 1 
       17  9096 1 1 25 ARG HA   H 17.248 -14.514 -20.352 1.00 . A A . 25 ARG HA   1 1 
       17  9097 1 1 25 ARG HB2  H 17.254 -16.562 -19.209 1.00 . A A . 25 ARG HB2  1 1 
       17  9098 1 1 25 ARG HB3  H 15.694 -16.252 -18.457 1.00 . A A . 25 ARG HB3  1 1 
       17  9099 1 1 25 ARG HD2  H 16.884 -18.567 -20.053 1.00 . A A . 25 ARG HD2  1 1 
       17  9100 1 1 25 ARG HD3  H 15.213 -18.820 -19.552 1.00 . A A . 25 ARG HD3  1 1 
       17  9101 1 1 25 ARG HE   H 14.762 -19.668 -21.627 1.00 . A A . 25 ARG HE   1 1 
       17  9102 1 1 25 ARG HG2  H 14.518 -16.763 -20.406 1.00 . A A . 25 ARG HG2  1 1 
       17  9103 1 1 25 ARG HG3  H 15.952 -16.596 -21.422 1.00 . A A . 25 ARG HG3  1 1 
       17  9104 1 1 25 ARG HH11 H 17.760 -17.903 -21.752 1.00 . A A . 25 ARG HH11 1 1 
       17  9105 1 1 25 ARG HH12 H 18.136 -18.399 -23.369 1.00 . A A . 25 ARG HH12 1 1 
       17  9106 1 1 25 ARG HH21 H 15.246 -20.330 -23.756 1.00 . A A . 25 ARG HH21 1 1 
       17  9107 1 1 25 ARG HH22 H 16.706 -19.780 -24.508 1.00 . A A . 25 ARG HH22 1 1 
       17  9108 1 1 25 ARG N    N 16.695 -13.902 -18.460 1.00 . A A . 25 ARG N    1 1 
       17  9109 1 1 25 ARG NE   N 15.586 -19.142 -21.572 1.00 . A A . 25 ARG NE   1 1 
       17  9110 1 1 25 ARG NH1  N 17.524 -18.415 -22.577 1.00 . A A . 25 ARG NH1  1 1 
       17  9111 1 1 25 ARG NH2  N 16.093 -19.799 -23.719 1.00 . A A . 25 ARG NH2  1 1 
       17  9112 1 1 25 ARG O    O 15.130 -13.890 -21.559 1.00 . A A . 25 ARG O    1 1 
       17  9113 1 1 26 TRP C    C 12.693 -11.988 -19.921 1.00 . A A . 26 TRP C    1 1 
       17  9114 1 1 26 TRP CA   C 12.814 -13.499 -20.091 1.00 . A A . 26 TRP CA   1 1 
       17  9115 1 1 26 TRP CB   C 11.651 -14.199 -19.385 1.00 . A A . 26 TRP CB   1 1 
       17  9116 1 1 26 TRP CD1  C 12.326 -16.278 -18.048 1.00 . A A . 26 TRP CD1  1 1 
       17  9117 1 1 26 TRP CD2  C 11.661 -16.706 -20.143 1.00 . A A . 26 TRP CD2  1 1 
       17  9118 1 1 26 TRP CE2  C 12.002 -17.924 -19.522 1.00 . A A . 26 TRP CE2  1 1 
       17  9119 1 1 26 TRP CE3  C 11.213 -16.728 -21.467 1.00 . A A . 26 TRP CE3  1 1 
       17  9120 1 1 26 TRP CG   C 11.876 -15.666 -19.183 1.00 . A A . 26 TRP CG   1 1 
       17  9121 1 1 26 TRP CH2  C 11.468 -19.138 -21.476 1.00 . A A . 26 TRP CH2  1 1 
       17  9122 1 1 26 TRP CZ2  C 11.909 -19.147 -20.181 1.00 . A A . 26 TRP CZ2  1 1 
       17  9123 1 1 26 TRP CZ3  C 11.121 -17.943 -22.119 1.00 . A A . 26 TRP CZ3  1 1 
       17  9124 1 1 26 TRP H    H 14.162 -14.197 -18.615 1.00 . A A . 26 TRP H    1 1 
       17  9125 1 1 26 TRP HA   H 12.778 -13.734 -21.145 1.00 . A A . 26 TRP HA   1 1 
       17  9126 1 1 26 TRP HB2  H 11.503 -13.747 -18.415 1.00 . A A . 26 TRP HB2  1 1 
       17  9127 1 1 26 TRP HB3  H 10.755 -14.076 -19.976 1.00 . A A . 26 TRP HB3  1 1 
       17  9128 1 1 26 TRP HD1  H 12.581 -15.758 -17.137 1.00 . A A . 26 TRP HD1  1 1 
       17  9129 1 1 26 TRP HE1  H 12.701 -18.290 -17.579 1.00 . A A . 26 TRP HE1  1 1 
       17  9130 1 1 26 TRP HE3  H 10.942 -15.817 -21.979 1.00 . A A . 26 TRP HE3  1 1 
       17  9131 1 1 26 TRP HH2  H 11.381 -20.063 -22.025 1.00 . A A . 26 TRP HH2  1 1 
       17  9132 1 1 26 TRP HZ2  H 12.171 -20.077 -19.698 1.00 . A A . 26 TRP HZ2  1 1 
       17  9133 1 1 26 TRP HZ3  H 10.778 -17.979 -23.142 1.00 . A A . 26 TRP HZ3  1 1 
       17  9134 1 1 26 TRP N    N 14.087 -13.982 -19.568 1.00 . A A . 26 TRP N    1 1 
       17  9135 1 1 26 TRP NE1  N 12.406 -17.636 -18.245 1.00 . A A . 26 TRP NE1  1 1 
       17  9136 1 1 26 TRP O    O 11.732 -11.375 -20.386 1.00 . A A . 26 TRP O    1 1 
       17  9137 1 1 27 LYS C    C 12.583  -9.556 -18.039 1.00 . A A . 27 LYS C    1 1 
       17  9138 1 1 27 LYS CA   C 13.680  -9.953 -19.021 1.00 . A A . 27 LYS CA   1 1 
       17  9139 1 1 27 LYS CB   C 13.493  -9.203 -20.341 1.00 . A A . 27 LYS CB   1 1 
       17  9140 1 1 27 LYS CD   C 15.808  -9.689 -21.189 1.00 . A A . 27 LYS CD   1 1 
       17  9141 1 1 27 LYS CE   C 16.313  -8.255 -21.257 1.00 . A A . 27 LYS CE   1 1 
       17  9142 1 1 27 LYS CG   C 14.320  -9.769 -21.484 1.00 . A A . 27 LYS CG   1 1 
       17  9143 1 1 27 LYS H    H 14.415 -11.935 -18.905 1.00 . A A . 27 LYS H    1 1 
       17  9144 1 1 27 LYS HA   H 14.638  -9.689 -18.598 1.00 . A A . 27 LYS HA   1 1 
       17  9145 1 1 27 LYS HB2  H 12.452  -9.247 -20.622 1.00 . A A . 27 LYS HB2  1 1 
       17  9146 1 1 27 LYS HB3  H 13.777  -8.171 -20.198 1.00 . A A . 27 LYS HB3  1 1 
       17  9147 1 1 27 LYS HD2  H 15.993 -10.077 -20.199 1.00 . A A . 27 LYS HD2  1 1 
       17  9148 1 1 27 LYS HD3  H 16.342 -10.284 -21.916 1.00 . A A . 27 LYS HD3  1 1 
       17  9149 1 1 27 LYS HE2  H 17.350  -8.265 -21.553 1.00 . A A . 27 LYS HE2  1 1 
       17  9150 1 1 27 LYS HE3  H 15.733  -7.718 -21.994 1.00 . A A . 27 LYS HE3  1 1 
       17  9151 1 1 27 LYS HG2  H 14.049 -10.804 -21.634 1.00 . A A . 27 LYS HG2  1 1 
       17  9152 1 1 27 LYS HG3  H 14.108  -9.206 -22.382 1.00 . A A . 27 LYS HG3  1 1 
       17  9153 1 1 27 LYS HZ1  H 15.474  -6.810 -20.004 1.00 . A A . 27 LYS HZ1  1 1 
       17  9154 1 1 27 LYS HZ2  H 17.100  -7.137 -19.679 1.00 . A A . 27 LYS HZ2  1 1 
       17  9155 1 1 27 LYS HZ3  H 15.907  -8.238 -19.207 1.00 . A A . 27 LYS HZ3  1 1 
       17  9156 1 1 27 LYS N    N 13.675 -11.393 -19.252 1.00 . A A . 27 LYS N    1 1 
       17  9157 1 1 27 LYS NZ   N 16.190  -7.562 -19.945 1.00 . A A . 27 LYS NZ   1 1 
       17  9158 1 1 27 LYS O    O 12.113  -8.418 -18.047 1.00 . A A . 27 LYS O    1 1 
       17  9159 1 1 28 TRP C    C 11.113 -11.345 -15.148 1.00 . A A . 28 TRP C    1 1 
       17  9160 1 1 28 TRP CA   C 11.140 -10.245 -16.205 1.00 . A A . 28 TRP CA   1 1 
       17  9161 1 1 28 TRP CB   C  9.774 -10.141 -16.886 1.00 . A A . 28 TRP CB   1 1 
       17  9162 1 1 28 TRP CD1  C  9.295 -12.647 -17.124 1.00 . A A . 28 TRP CD1  1 1 
       17  9163 1 1 28 TRP CD2  C  9.041 -11.478 -19.017 1.00 . A A . 28 TRP CD2  1 1 
       17  9164 1 1 28 TRP CE2  C  8.749 -12.831 -19.281 1.00 . A A . 28 TRP CE2  1 1 
       17  9165 1 1 28 TRP CE3  C  8.946 -10.553 -20.059 1.00 . A A . 28 TRP CE3  1 1 
       17  9166 1 1 28 TRP CG   C  9.387 -11.383 -17.631 1.00 . A A . 28 TRP CG   1 1 
       17  9167 1 1 28 TRP CH2  C  8.288 -12.349 -21.547 1.00 . A A . 28 TRP CH2  1 1 
       17  9168 1 1 28 TRP CZ2  C  8.372 -13.277 -20.545 1.00 . A A . 28 TRP CZ2  1 1 
       17  9169 1 1 28 TRP CZ3  C  8.571 -10.998 -21.313 1.00 . A A . 28 TRP CZ3  1 1 
       17  9170 1 1 28 TRP H    H 12.595 -11.386 -17.236 1.00 . A A . 28 TRP H    1 1 
       17  9171 1 1 28 TRP HA   H 11.364  -9.305 -15.723 1.00 . A A . 28 TRP HA   1 1 
       17  9172 1 1 28 TRP HB2  H  9.019  -9.952 -16.138 1.00 . A A . 28 TRP HB2  1 1 
       17  9173 1 1 28 TRP HB3  H  9.794  -9.322 -17.590 1.00 . A A . 28 TRP HB3  1 1 
       17  9174 1 1 28 TRP HD1  H  9.499 -12.907 -16.096 1.00 . A A . 28 TRP HD1  1 1 
       17  9175 1 1 28 TRP HE1  H  8.777 -14.488 -17.995 1.00 . A A . 28 TRP HE1  1 1 
       17  9176 1 1 28 TRP HE3  H  9.161  -9.506 -19.899 1.00 . A A . 28 TRP HE3  1 1 
       17  9177 1 1 28 TRP HH2  H  7.999 -12.651 -22.542 1.00 . A A . 28 TRP HH2  1 1 
       17  9178 1 1 28 TRP HZ2  H  8.150 -14.316 -20.742 1.00 . A A . 28 TRP HZ2  1 1 
       17  9179 1 1 28 TRP HZ3  H  8.494 -10.296 -22.131 1.00 . A A . 28 TRP HZ3  1 1 
       17  9180 1 1 28 TRP N    N 12.181 -10.499 -17.194 1.00 . A A . 28 TRP N    1 1 
       17  9181 1 1 28 TRP NE1  N  8.913 -13.524 -18.111 1.00 . A A . 28 TRP NE1  1 1 
       17  9182 1 1 28 TRP O    O 11.750 -12.386 -15.307 1.00 . A A . 28 TRP O    1 1 
       17  9183 1 1 29 CYS C    C  9.465 -13.300 -13.435 1.00 . A A . 29 CYS C    1 1 
       17  9184 1 1 29 CYS CA   C 10.261 -12.077 -12.989 1.00 . A A . 29 CYS CA   1 1 
       17  9185 1 1 29 CYS CB   C  9.595 -11.437 -11.770 1.00 . A A . 29 CYS CB   1 1 
       17  9186 1 1 29 CYS H    H  9.886 -10.257 -14.003 1.00 . A A . 29 CYS H    1 1 
       17  9187 1 1 29 CYS HA   H 11.258 -12.390 -12.721 1.00 . A A . 29 CYS HA   1 1 
       17  9188 1 1 29 CYS HB2  H  8.984 -10.609 -12.096 1.00 . A A . 29 CYS HB2  1 1 
       17  9189 1 1 29 CYS HB3  H  8.969 -12.172 -11.285 1.00 . A A . 29 CYS HB3  1 1 
       17  9190 1 1 29 CYS N    N 10.371 -11.107 -14.072 1.00 . A A . 29 CYS N    1 1 
       17  9191 1 1 29 CYS O    O  8.437 -13.177 -14.102 1.00 . A A . 29 CYS O    1 1 
       17  9192 1 1 29 CYS SG   S 10.769 -10.803 -10.529 1.00 . A A . 29 CYS SG   1 1 
       17  9193 1 1 30 VAL C    C  9.001 -16.577 -12.184 1.00 . A A . 30 VAL C    1 1 
       17  9194 1 1 30 VAL CA   C  9.280 -15.728 -13.418 1.00 . A A . 30 VAL CA   1 1 
       17  9195 1 1 30 VAL CB   C 10.122 -16.548 -14.412 1.00 . A A . 30 VAL CB   1 1 
       17  9196 1 1 30 VAL CG1  C 10.103 -15.903 -15.790 1.00 . A A . 30 VAL CG1  1 1 
       17  9197 1 1 30 VAL CG2  C 11.548 -16.699 -13.905 1.00 . A A . 30 VAL CG2  1 1 
       17  9198 1 1 30 VAL H    H 10.769 -14.515 -12.529 1.00 . A A . 30 VAL H    1 1 
       17  9199 1 1 30 VAL HA   H  8.341 -15.479 -13.893 1.00 . A A . 30 VAL HA   1 1 
       17  9200 1 1 30 VAL HB   H  9.686 -17.533 -14.495 1.00 . A A . 30 VAL HB   1 1 
       17  9201 1 1 30 VAL HG11 H 10.232 -16.663 -16.546 1.00 . A A . 30 VAL HG11 1 1 
       17  9202 1 1 30 VAL HG12 H  9.158 -15.400 -15.939 1.00 . A A . 30 VAL HG12 1 1 
       17  9203 1 1 30 VAL HG13 H 10.908 -15.185 -15.862 1.00 . A A . 30 VAL HG13 1 1 
       17  9204 1 1 30 VAL HG21 H 11.541 -17.233 -12.967 1.00 . A A . 30 VAL HG21 1 1 
       17  9205 1 1 30 VAL HG22 H 12.132 -17.250 -14.628 1.00 . A A . 30 VAL HG22 1 1 
       17  9206 1 1 30 VAL HG23 H 11.984 -15.722 -13.760 1.00 . A A . 30 VAL HG23 1 1 
       17  9207 1 1 30 VAL N    N  9.946 -14.482 -13.059 1.00 . A A . 30 VAL N    1 1 
       17  9208 1 1 30 VAL O    O  9.697 -16.470 -11.172 1.00 . A A . 30 VAL O    1 1 
       17  9209 1 1 31 LEU C    C  8.794 -19.137 -10.710 1.00 . A A . 31 LEU C    1 1 
       17  9210 1 1 31 LEU CA   C  7.608 -18.291 -11.161 1.00 . A A . 31 LEU CA   1 1 
       17  9211 1 1 31 LEU CB   C  6.444 -19.197 -11.564 1.00 . A A . 31 LEU CB   1 1 
       17  9212 1 1 31 LEU CD1  C  5.068 -18.817  -9.503 1.00 . A A . 31 LEU CD1  1 1 
       17  9213 1 1 31 LEU CD2  C  4.660 -17.436 -11.548 1.00 . A A . 31 LEU CD2  1 1 
       17  9214 1 1 31 LEU CG   C  5.068 -18.805 -11.025 1.00 . A A . 31 LEU CG   1 1 
       17  9215 1 1 31 LEU H    H  7.461 -17.461 -13.102 1.00 . A A . 31 LEU H    1 1 
       17  9216 1 1 31 LEU HA   H  7.296 -17.664 -10.339 1.00 . A A . 31 LEU HA   1 1 
       17  9217 1 1 31 LEU HB2  H  6.386 -19.202 -12.641 1.00 . A A . 31 LEU HB2  1 1 
       17  9218 1 1 31 LEU HB3  H  6.665 -20.195 -11.213 1.00 . A A . 31 LEU HB3  1 1 
       17  9219 1 1 31 LEU HD11 H  4.063 -18.976  -9.145 1.00 . A A . 31 LEU HD11 1 1 
       17  9220 1 1 31 LEU HD12 H  5.436 -17.871  -9.136 1.00 . A A . 31 LEU HD12 1 1 
       17  9221 1 1 31 LEU HD13 H  5.707 -19.613  -9.150 1.00 . A A . 31 LEU HD13 1 1 
       17  9222 1 1 31 LEU HD21 H  4.713 -17.433 -12.627 1.00 . A A . 31 LEU HD21 1 1 
       17  9223 1 1 31 LEU HD22 H  5.330 -16.685 -11.153 1.00 . A A . 31 LEU HD22 1 1 
       17  9224 1 1 31 LEU HD23 H  3.650 -17.217 -11.237 1.00 . A A . 31 LEU HD23 1 1 
       17  9225 1 1 31 LEU HG   H  4.336 -19.524 -11.362 1.00 . A A . 31 LEU HG   1 1 
       17  9226 1 1 31 LEU N    N  7.979 -17.421 -12.271 1.00 . A A . 31 LEU N    1 1 
       17  9227 1 1 31 LEU O    O  9.264 -20.004 -11.446 1.00 . A A . 31 LEU O    1 1 
       17  9228 1 1 32 ALA C    C 10.075 -21.106  -8.826 1.00 . A A . 32 ALA C    1 1 
       17  9229 1 1 32 ALA CA   C 10.399 -19.620  -8.947 1.00 . A A . 32 ALA CA   1 1 
       17  9230 1 1 32 ALA CB   C 10.795 -19.053  -7.593 1.00 . A A . 32 ALA CB   1 1 
       17  9231 1 1 32 ALA H    H  8.853 -18.176  -8.959 1.00 . A A . 32 ALA H    1 1 
       17  9232 1 1 32 ALA HA   H 11.238 -19.499  -9.620 1.00 . A A . 32 ALA HA   1 1 
       17  9233 1 1 32 ALA HB1  H 10.644 -19.803  -6.831 1.00 . A A . 32 ALA HB1  1 1 
       17  9234 1 1 32 ALA HB2  H 11.835 -18.764  -7.613 1.00 . A A . 32 ALA HB2  1 1 
       17  9235 1 1 32 ALA HB3  H 10.185 -18.189  -7.374 1.00 . A A . 32 ALA HB3  1 1 
       17  9236 1 1 32 ALA N    N  9.271 -18.880  -9.497 1.00 . A A . 32 ALA N    1 1 
       17  9237 1 1 32 ALA O    O  8.930 -21.482  -8.577 1.00 . A A . 32 ALA O    1 1 
       17  9238 1 1 33 SER C    C 10.813 -23.840  -7.466 1.00 . A A . 33 SER C    1 1 
       17  9239 1 1 33 SER CA   C 10.911 -23.391  -8.920 1.00 . A A . 33 SER CA   1 1 
       17  9240 1 1 33 SER CB   C 12.068 -24.111  -9.613 1.00 . A A . 33 SER CB   1 1 
       17  9241 1 1 33 SER H    H 11.980 -21.584  -9.202 1.00 . A A . 33 SER H    1 1 
       17  9242 1 1 33 SER HA   H  9.989 -23.640  -9.425 1.00 . A A . 33 SER HA   1 1 
       17  9243 1 1 33 SER HB2  H 12.225 -25.069  -9.144 1.00 . A A . 33 SER HB2  1 1 
       17  9244 1 1 33 SER HB3  H 11.826 -24.256 -10.656 1.00 . A A . 33 SER HB3  1 1 
       17  9245 1 1 33 SER HG   H 13.521 -23.055 -10.397 1.00 . A A . 33 SER HG   1 1 
       17  9246 1 1 33 SER N    N 11.090 -21.946  -9.005 1.00 . A A . 33 SER N    1 1 
       17  9247 1 1 33 SER O    O 11.225 -23.137  -6.543 1.00 . A A . 33 SER O    1 1 
       17  9248 1 1 33 SER OG   O 13.265 -23.357  -9.522 1.00 . A A . 33 SER OG   1 1 
       17  9249 1 1 34 PRO C    C 11.423 -26.014  -5.290 1.00 . A A . 34 PRO C    1 1 
       17  9250 1 1 34 PRO CA   C 10.092 -25.615  -5.917 1.00 . A A . 34 PRO CA   1 1 
       17  9251 1 1 34 PRO CB   C  9.225 -26.853  -6.165 1.00 . A A . 34 PRO CB   1 1 
       17  9252 1 1 34 PRO CD   C  9.744 -25.935  -8.309 1.00 . A A . 34 PRO CD   1 1 
       17  9253 1 1 34 PRO CG   C  9.494 -27.227  -7.581 1.00 . A A . 34 PRO CG   1 1 
       17  9254 1 1 34 PRO HA   H  9.572 -24.937  -5.256 1.00 . A A . 34 PRO HA   1 1 
       17  9255 1 1 34 PRO HB2  H  9.517 -27.642  -5.485 1.00 . A A . 34 PRO HB2  1 1 
       17  9256 1 1 34 PRO HB3  H  8.186 -26.605  -6.013 1.00 . A A . 34 PRO HB3  1 1 
       17  9257 1 1 34 PRO HD2  H 10.481 -26.076  -9.087 1.00 . A A . 34 PRO HD2  1 1 
       17  9258 1 1 34 PRO HD3  H  8.824 -25.551  -8.725 1.00 . A A . 34 PRO HD3  1 1 
       17  9259 1 1 34 PRO HG2  H 10.366 -27.862  -7.635 1.00 . A A . 34 PRO HG2  1 1 
       17  9260 1 1 34 PRO HG3  H  8.635 -27.730  -7.998 1.00 . A A . 34 PRO HG3  1 1 
       17  9261 1 1 34 PRO N    N 10.256 -25.043  -7.256 1.00 . A A . 34 PRO N    1 1 
       17  9262 1 1 34 PRO O    O 11.594 -25.939  -4.073 1.00 . A A . 34 PRO O    1 1 
       17  9263 1 1 35 PHE C    C 14.603 -25.644  -5.498 1.00 . A A . 35 PHE C    1 1 
       17  9264 1 1 35 PHE CA   C 13.680 -26.850  -5.655 1.00 . A A . 35 PHE CA   1 1 
       17  9265 1 1 35 PHE CB   C 14.301 -27.860  -6.622 1.00 . A A . 35 PHE CB   1 1 
       17  9266 1 1 35 PHE CD1  C 16.566 -28.476  -5.736 1.00 . A A . 35 PHE CD1  1 1 
       17  9267 1 1 35 PHE CD2  C 14.805 -30.075  -5.558 1.00 . A A . 35 PHE CD2  1 1 
       17  9268 1 1 35 PHE CE1  C 17.436 -29.362  -5.128 1.00 . A A . 35 PHE CE1  1 1 
       17  9269 1 1 35 PHE CE2  C 15.670 -30.965  -4.948 1.00 . A A . 35 PHE CE2  1 1 
       17  9270 1 1 35 PHE CG   C 15.243 -28.823  -5.959 1.00 . A A . 35 PHE CG   1 1 
       17  9271 1 1 35 PHE CZ   C 16.987 -30.607  -4.733 1.00 . A A . 35 PHE CZ   1 1 
       17  9272 1 1 35 PHE H    H 12.167 -26.476  -7.087 1.00 . A A . 35 PHE H    1 1 
       17  9273 1 1 35 PHE HA   H 13.554 -27.318  -4.690 1.00 . A A . 35 PHE HA   1 1 
       17  9274 1 1 35 PHE HB2  H 13.513 -28.433  -7.086 1.00 . A A . 35 PHE HB2  1 1 
       17  9275 1 1 35 PHE HB3  H 14.849 -27.327  -7.383 1.00 . A A . 35 PHE HB3  1 1 
       17  9276 1 1 35 PHE HD1  H 16.918 -27.503  -6.044 1.00 . A A . 35 PHE HD1  1 1 
       17  9277 1 1 35 PHE HD2  H 13.776 -30.356  -5.727 1.00 . A A . 35 PHE HD2  1 1 
       17  9278 1 1 35 PHE HE1  H 18.464 -29.080  -4.959 1.00 . A A . 35 PHE HE1  1 1 
       17  9279 1 1 35 PHE HE2  H 15.316 -31.937  -4.640 1.00 . A A . 35 PHE HE2  1 1 
       17  9280 1 1 35 PHE HZ   H 17.664 -31.300  -4.257 1.00 . A A . 35 PHE HZ   1 1 
       17  9281 1 1 35 PHE N    N 12.363 -26.438  -6.128 1.00 . A A . 35 PHE N    1 1 
       17  9282 1 1 35 PHE O    O 15.219 -25.454  -4.451 1.00 . A A . 35 PHE O    1 1 
       18  9283 1 1  1 SER C    C  2.836  -1.258  -2.226 1.00 . A A .  1 SER C    1 1 
       18  9284 1 1  1 SER CA   C  2.901   0.058  -1.457 1.00 . A A .  1 SER CA   1 1 
       18  9285 1 1  1 SER CB   C  1.733   0.143  -0.471 1.00 . A A .  1 SER CB   1 1 
       18  9286 1 1  1 SER H1   H  2.015   1.541  -2.680 1.00 . A A .  1 SER H1   1 1 
       18  9287 1 1  1 SER HA   H  3.829   0.094  -0.905 1.00 . A A .  1 SER HA   1 1 
       18  9288 1 1  1 SER HB2  H  1.554   1.177  -0.219 1.00 . A A .  1 SER HB2  1 1 
       18  9289 1 1  1 SER HB3  H  0.848  -0.275  -0.930 1.00 . A A .  1 SER HB3  1 1 
       18  9290 1 1  1 SER HG   H  2.477  -0.004   1.334 1.00 . A A .  1 SER HG   1 1 
       18  9291 1 1  1 SER N    N  2.877   1.196  -2.369 1.00 . A A .  1 SER N    1 1 
       18  9292 1 1  1 SER O    O  3.315  -2.288  -1.755 1.00 . A A .  1 SER O    1 1 
       18  9293 1 1  1 SER OG   O  2.015  -0.575   0.717 1.00 . A A .  1 SER OG   1 1 
       18  9294 1 1  2 GLU C    C  3.472  -3.063  -4.466 1.00 . A A .  2 GLU C    1 1 
       18  9295 1 1  2 GLU CA   C  2.114  -2.400  -4.249 1.00 . A A .  2 GLU CA   1 1 
       18  9296 1 1  2 GLU CB   C  1.490  -2.038  -5.599 1.00 . A A .  2 GLU CB   1 1 
       18  9297 1 1  2 GLU CD   C  2.709   0.140  -5.983 1.00 . A A .  2 GLU CD   1 1 
       18  9298 1 1  2 GLU CG   C  2.420  -1.252  -6.508 1.00 . A A .  2 GLU CG   1 1 
       18  9299 1 1  2 GLU H    H  1.879  -0.360  -3.736 1.00 . A A .  2 GLU H    1 1 
       18  9300 1 1  2 GLU HA   H  1.465  -3.096  -3.740 1.00 . A A .  2 GLU HA   1 1 
       18  9301 1 1  2 GLU HB2  H  1.206  -2.948  -6.107 1.00 . A A .  2 GLU HB2  1 1 
       18  9302 1 1  2 GLU HB3  H  0.605  -1.443  -5.424 1.00 . A A .  2 GLU HB3  1 1 
       18  9303 1 1  2 GLU HG2  H  3.354  -1.788  -6.596 1.00 . A A .  2 GLU HG2  1 1 
       18  9304 1 1  2 GLU HG3  H  1.962  -1.166  -7.482 1.00 . A A .  2 GLU HG3  1 1 
       18  9305 1 1  2 GLU N    N  2.241  -1.212  -3.414 1.00 . A A .  2 GLU N    1 1 
       18  9306 1 1  2 GLU O    O  4.508  -2.518  -4.084 1.00 . A A .  2 GLU O    1 1 
       18  9307 1 1  2 GLU OE1  O  1.780   0.778  -5.445 1.00 . A A .  2 GLU OE1  1 1 
       18  9308 1 1  2 GLU OE2  O  3.867   0.593  -6.110 1.00 . A A .  2 GLU OE2  1 1 
       18  9309 1 1  3 CYS C    C  4.747  -5.424  -6.807 1.00 . A A .  3 CYS C    1 1 
       18  9310 1 1  3 CYS CA   C  4.686  -4.978  -5.348 1.00 . A A .  3 CYS CA   1 1 
       18  9311 1 1  3 CYS CB   C  4.785  -6.196  -4.428 1.00 . A A .  3 CYS CB   1 1 
       18  9312 1 1  3 CYS H    H  2.599  -4.623  -5.362 1.00 . A A .  3 CYS H    1 1 
       18  9313 1 1  3 CYS HA   H  5.518  -4.320  -5.151 1.00 . A A .  3 CYS HA   1 1 
       18  9314 1 1  3 CYS HB2  H  5.569  -6.847  -4.787 1.00 . A A .  3 CYS HB2  1 1 
       18  9315 1 1  3 CYS HB3  H  5.031  -5.864  -3.429 1.00 . A A .  3 CYS HB3  1 1 
       18  9316 1 1  3 CYS N    N  3.457  -4.240  -5.081 1.00 . A A .  3 CYS N    1 1 
       18  9317 1 1  3 CYS O    O  3.864  -5.105  -7.601 1.00 . A A .  3 CYS O    1 1 
       18  9318 1 1  3 CYS SG   S  3.254  -7.177  -4.326 1.00 . A A .  3 CYS SG   1 1 
       18  9319 1 1  4 GLY C    C  4.858  -7.607  -8.917 1.00 . A A .  4 GLY C    1 1 
       18  9320 1 1  4 GLY CA   C  5.954  -6.641  -8.512 1.00 . A A .  4 GLY CA   1 1 
       18  9321 1 1  4 GLY H    H  6.470  -6.387  -6.474 1.00 . A A .  4 GLY H    1 1 
       18  9322 1 1  4 GLY HA2  H  5.940  -5.795  -9.182 1.00 . A A .  4 GLY HA2  1 1 
       18  9323 1 1  4 GLY HA3  H  6.907  -7.141  -8.598 1.00 . A A .  4 GLY HA3  1 1 
       18  9324 1 1  4 GLY N    N  5.797  -6.164  -7.151 1.00 . A A .  4 GLY N    1 1 
       18  9325 1 1  4 GLY O    O  3.763  -7.589  -8.353 1.00 . A A .  4 GLY O    1 1 
       18  9326 1 1  5 LYS C    C  4.836 -10.416 -11.343 1.00 . A A .  5 LYS C    1 1 
       18  9327 1 1  5 LYS CA   C  4.181  -9.428 -10.384 1.00 . A A .  5 LYS CA   1 1 
       18  9328 1 1  5 LYS CB   C  3.016  -8.721 -11.080 1.00 . A A .  5 LYS CB   1 1 
       18  9329 1 1  5 LYS CD   C  0.583  -9.012 -11.636 1.00 . A A .  5 LYS CD   1 1 
       18  9330 1 1  5 LYS CE   C -0.438  -7.942 -11.277 1.00 . A A .  5 LYS CE   1 1 
       18  9331 1 1  5 LYS CG   C  1.651  -9.145 -10.563 1.00 . A A .  5 LYS CG   1 1 
       18  9332 1 1  5 LYS H    H  6.039  -8.417 -10.312 1.00 . A A .  5 LYS H    1 1 
       18  9333 1 1  5 LYS HA   H  3.804  -9.971  -9.530 1.00 . A A .  5 LYS HA   1 1 
       18  9334 1 1  5 LYS HB2  H  3.118  -7.656 -10.935 1.00 . A A .  5 LYS HB2  1 1 
       18  9335 1 1  5 LYS HB3  H  3.060  -8.937 -12.138 1.00 . A A .  5 LYS HB3  1 1 
       18  9336 1 1  5 LYS HD2  H  1.054  -8.744 -12.570 1.00 . A A .  5 LYS HD2  1 1 
       18  9337 1 1  5 LYS HD3  H  0.075  -9.960 -11.746 1.00 . A A .  5 LYS HD3  1 1 
       18  9338 1 1  5 LYS HE2  H -0.919  -8.220 -10.352 1.00 . A A .  5 LYS HE2  1 1 
       18  9339 1 1  5 LYS HE3  H  0.077  -7.002 -11.146 1.00 . A A .  5 LYS HE3  1 1 
       18  9340 1 1  5 LYS HG2  H  1.701 -10.176 -10.246 1.00 . A A .  5 LYS HG2  1 1 
       18  9341 1 1  5 LYS HG3  H  1.385  -8.520  -9.723 1.00 . A A .  5 LYS HG3  1 1 
       18  9342 1 1  5 LYS HZ1  H -2.347  -8.277 -12.055 1.00 . A A .  5 LYS HZ1  1 1 
       18  9343 1 1  5 LYS HZ2  H -1.133  -8.192 -13.230 1.00 . A A .  5 LYS HZ2  1 1 
       18  9344 1 1  5 LYS HZ3  H -1.686  -6.780 -12.482 1.00 . A A .  5 LYS HZ3  1 1 
       18  9345 1 1  5 LYS N    N  5.149  -8.451  -9.901 1.00 . A A .  5 LYS N    1 1 
       18  9346 1 1  5 LYS NZ   N -1.473  -7.786 -12.335 1.00 . A A .  5 LYS NZ   1 1 
       18  9347 1 1  5 LYS O    O  5.994 -10.247 -11.729 1.00 . A A .  5 LYS O    1 1 
       18  9348 1 1  6 PHE C    C  4.660 -11.923 -14.070 1.00 . A A .  6 PHE C    1 1 
       18  9349 1 1  6 PHE CA   C  4.598 -12.460 -12.644 1.00 . A A .  6 PHE CA   1 1 
       18  9350 1 1  6 PHE CB   C  3.716 -13.710 -12.595 1.00 . A A .  6 PHE CB   1 1 
       18  9351 1 1  6 PHE CD1  C  5.352 -15.185 -13.799 1.00 . A A .  6 PHE CD1  1 1 
       18  9352 1 1  6 PHE CD2  C  3.072 -15.211 -14.500 1.00 . A A .  6 PHE CD2  1 1 
       18  9353 1 1  6 PHE CE1  C  5.664 -16.116 -14.770 1.00 . A A .  6 PHE CE1  1 1 
       18  9354 1 1  6 PHE CE2  C  3.378 -16.143 -15.473 1.00 . A A .  6 PHE CE2  1 1 
       18  9355 1 1  6 PHE CG   C  4.054 -14.722 -13.652 1.00 . A A .  6 PHE CG   1 1 
       18  9356 1 1  6 PHE CZ   C  4.677 -16.596 -15.609 1.00 . A A .  6 PHE CZ   1 1 
       18  9357 1 1  6 PHE H    H  3.174 -11.525 -11.386 1.00 . A A .  6 PHE H    1 1 
       18  9358 1 1  6 PHE HA   H  5.596 -12.721 -12.326 1.00 . A A .  6 PHE HA   1 1 
       18  9359 1 1  6 PHE HB2  H  3.831 -14.185 -11.633 1.00 . A A .  6 PHE HB2  1 1 
       18  9360 1 1  6 PHE HB3  H  2.685 -13.420 -12.727 1.00 . A A .  6 PHE HB3  1 1 
       18  9361 1 1  6 PHE HD1  H  6.124 -14.810 -13.143 1.00 . A A .  6 PHE HD1  1 1 
       18  9362 1 1  6 PHE HD2  H  2.057 -14.857 -14.395 1.00 . A A .  6 PHE HD2  1 1 
       18  9363 1 1  6 PHE HE1  H  6.680 -16.468 -14.874 1.00 . A A .  6 PHE HE1  1 1 
       18  9364 1 1  6 PHE HE2  H  2.606 -16.516 -16.127 1.00 . A A .  6 PHE HE2  1 1 
       18  9365 1 1  6 PHE HZ   H  4.919 -17.324 -16.368 1.00 . A A .  6 PHE HZ   1 1 
       18  9366 1 1  6 PHE N    N  4.090 -11.445 -11.727 1.00 . A A .  6 PHE N    1 1 
       18  9367 1 1  6 PHE O    O  3.788 -11.168 -14.499 1.00 . A A .  6 PHE O    1 1 
       18  9368 1 1  7 MET C    C  6.038 -10.361 -16.248 1.00 . A A .  7 MET C    1 1 
       18  9369 1 1  7 MET CA   C  5.874 -11.876 -16.179 1.00 . A A .  7 MET CA   1 1 
       18  9370 1 1  7 MET CB   C  4.682 -12.312 -17.033 1.00 . A A .  7 MET CB   1 1 
       18  9371 1 1  7 MET CE   C  4.727 -14.149 -20.531 1.00 . A A .  7 MET CE   1 1 
       18  9372 1 1  7 MET CG   C  4.934 -13.585 -17.825 1.00 . A A .  7 MET CG   1 1 
       18  9373 1 1  7 MET H    H  6.361 -12.921 -14.403 1.00 . A A .  7 MET H    1 1 
       18  9374 1 1  7 MET HA   H  6.769 -12.341 -16.563 1.00 . A A .  7 MET HA   1 1 
       18  9375 1 1  7 MET HB2  H  3.833 -12.480 -16.386 1.00 . A A .  7 MET HB2  1 1 
       18  9376 1 1  7 MET HB3  H  4.445 -11.523 -17.729 1.00 . A A .  7 MET HB3  1 1 
       18  9377 1 1  7 MET HE1  H  5.374 -13.297 -20.677 1.00 . A A .  7 MET HE1  1 1 
       18  9378 1 1  7 MET HE2  H  5.327 -15.034 -20.374 1.00 . A A .  7 MET HE2  1 1 
       18  9379 1 1  7 MET HE3  H  4.105 -14.283 -21.404 1.00 . A A .  7 MET HE3  1 1 
       18  9380 1 1  7 MET HG2  H  5.902 -13.513 -18.299 1.00 . A A .  7 MET HG2  1 1 
       18  9381 1 1  7 MET HG3  H  4.932 -14.423 -17.144 1.00 . A A .  7 MET HG3  1 1 
       18  9382 1 1  7 MET N    N  5.698 -12.317 -14.800 1.00 . A A .  7 MET N    1 1 
       18  9383 1 1  7 MET O    O  5.819  -9.752 -17.296 1.00 . A A .  7 MET O    1 1 
       18  9384 1 1  7 MET SD   S  3.690 -13.870 -19.098 1.00 . A A .  7 MET SD   1 1 
       18  9385 1 1  8 TRP C    C  8.097  -7.966 -15.024 1.00 . A A .  8 TRP C    1 1 
       18  9386 1 1  8 TRP CA   C  6.613  -8.316 -15.063 1.00 . A A .  8 TRP CA   1 1 
       18  9387 1 1  8 TRP CB   C  5.908  -7.743 -13.833 1.00 . A A .  8 TRP CB   1 1 
       18  9388 1 1  8 TRP CD1  C  3.621  -8.298 -14.845 1.00 . A A .  8 TRP CD1  1 1 
       18  9389 1 1  8 TRP CD2  C  3.591  -6.611 -13.372 1.00 . A A .  8 TRP CD2  1 1 
       18  9390 1 1  8 TRP CE2  C  2.282  -6.813 -13.851 1.00 . A A .  8 TRP CE2  1 1 
       18  9391 1 1  8 TRP CE3  C  3.817  -5.601 -12.434 1.00 . A A .  8 TRP CE3  1 1 
       18  9392 1 1  8 TRP CG   C  4.431  -7.572 -14.021 1.00 . A A .  8 TRP CG   1 1 
       18  9393 1 1  8 TRP CH2  C  1.455  -5.059 -12.501 1.00 . A A .  8 TRP CH2  1 1 
       18  9394 1 1  8 TRP CZ2  C  1.205  -6.041 -13.420 1.00 . A A .  8 TRP CZ2  1 1 
       18  9395 1 1  8 TRP CZ3  C  2.747  -4.836 -12.008 1.00 . A A .  8 TRP CZ3  1 1 
       18  9396 1 1  8 TRP H    H  6.581 -10.301 -14.326 1.00 . A A .  8 TRP H    1 1 
       18  9397 1 1  8 TRP HA   H  6.176  -7.884 -15.951 1.00 . A A .  8 TRP HA   1 1 
       18  9398 1 1  8 TRP HB2  H  6.063  -8.405 -12.995 1.00 . A A .  8 TRP HB2  1 1 
       18  9399 1 1  8 TRP HB3  H  6.331  -6.775 -13.605 1.00 . A A .  8 TRP HB3  1 1 
       18  9400 1 1  8 TRP HD1  H  3.960  -9.105 -15.475 1.00 . A A .  8 TRP HD1  1 1 
       18  9401 1 1  8 TRP HE1  H  1.560  -8.209 -15.240 1.00 . A A .  8 TRP HE1  1 1 
       18  9402 1 1  8 TRP HE3  H  4.806  -5.412 -12.041 1.00 . A A .  8 TRP HE3  1 1 
       18  9403 1 1  8 TRP HH2  H  0.649  -4.438 -12.141 1.00 . A A .  8 TRP HH2  1 1 
       18  9404 1 1  8 TRP HZ2  H  0.203  -6.202 -13.790 1.00 . A A .  8 TRP HZ2  1 1 
       18  9405 1 1  8 TRP HZ3  H  2.903  -4.050 -11.283 1.00 . A A .  8 TRP HZ3  1 1 
       18  9406 1 1  8 TRP N    N  6.422  -9.761 -15.129 1.00 . A A .  8 TRP N    1 1 
       18  9407 1 1  8 TRP NE1  N  2.327  -7.847 -14.748 1.00 . A A .  8 TRP NE1  1 1 
       18  9408 1 1  8 TRP O    O  8.852  -8.503 -14.215 1.00 . A A .  8 TRP O    1 1 
       18  9409 1 1  9 LYS C    C 10.415  -6.236 -14.590 1.00 . A A .  9 LYS C    1 1 
       18  9410 1 1  9 LYS CA   C  9.902  -6.634 -15.970 1.00 . A A .  9 LYS CA   1 1 
       18  9411 1 1  9 LYS CB   C 10.053  -5.460 -16.940 1.00 . A A .  9 LYS CB   1 1 
       18  9412 1 1  9 LYS CD   C  8.567  -5.884 -18.920 1.00 . A A .  9 LYS CD   1 1 
       18  9413 1 1  9 LYS CE   C  8.525  -5.985 -20.437 1.00 . A A .  9 LYS CE   1 1 
       18  9414 1 1  9 LYS CG   C  9.996  -5.868 -18.402 1.00 . A A .  9 LYS CG   1 1 
       18  9415 1 1  9 LYS H    H  7.860  -6.665 -16.525 1.00 . A A .  9 LYS H    1 1 
       18  9416 1 1  9 LYS HA   H 10.486  -7.467 -16.331 1.00 . A A .  9 LYS HA   1 1 
       18  9417 1 1  9 LYS HB2  H  9.261  -4.750 -16.753 1.00 . A A .  9 LYS HB2  1 1 
       18  9418 1 1  9 LYS HB3  H 11.006  -4.980 -16.760 1.00 . A A .  9 LYS HB3  1 1 
       18  9419 1 1  9 LYS HD2  H  8.051  -6.733 -18.499 1.00 . A A .  9 LYS HD2  1 1 
       18  9420 1 1  9 LYS HD3  H  8.072  -4.973 -18.614 1.00 . A A .  9 LYS HD3  1 1 
       18  9421 1 1  9 LYS HE2  H  9.362  -5.439 -20.844 1.00 . A A .  9 LYS HE2  1 1 
       18  9422 1 1  9 LYS HE3  H  8.604  -7.025 -20.717 1.00 . A A .  9 LYS HE3  1 1 
       18  9423 1 1  9 LYS HG2  H 10.570  -5.164 -18.986 1.00 . A A .  9 LYS HG2  1 1 
       18  9424 1 1  9 LYS HG3  H 10.418  -6.857 -18.507 1.00 . A A .  9 LYS HG3  1 1 
       18  9425 1 1  9 LYS HZ1  H  7.469  -4.586 -21.572 1.00 . A A .  9 LYS HZ1  1 1 
       18  9426 1 1  9 LYS HZ2  H  6.621  -5.154 -20.224 1.00 . A A .  9 LYS HZ2  1 1 
       18  9427 1 1  9 LYS HZ3  H  6.791  -6.136 -21.591 1.00 . A A .  9 LYS HZ3  1 1 
       18  9428 1 1  9 LYS N    N  8.509  -7.058 -15.904 1.00 . A A .  9 LYS N    1 1 
       18  9429 1 1  9 LYS NZ   N  7.263  -5.426 -20.995 1.00 . A A .  9 LYS NZ   1 1 
       18  9430 1 1  9 LYS O    O  9.651  -5.778 -13.739 1.00 . A A .  9 LYS O    1 1 
       18  9431 1 1 10 CYS C    C 13.831  -5.845 -13.260 1.00 . A A . 10 CYS C    1 1 
       18  9432 1 1 10 CYS CA   C 12.331  -6.072 -13.096 1.00 . A A . 10 CYS CA   1 1 
       18  9433 1 1 10 CYS CB   C 12.080  -7.180 -12.073 1.00 . A A . 10 CYS CB   1 1 
       18  9434 1 1 10 CYS H    H 12.274  -6.782 -15.090 1.00 . A A . 10 CYS H    1 1 
       18  9435 1 1 10 CYS HA   H 11.878  -5.158 -12.743 1.00 . A A . 10 CYS HA   1 1 
       18  9436 1 1 10 CYS HB2  H 12.397  -6.839 -11.098 1.00 . A A . 10 CYS HB2  1 1 
       18  9437 1 1 10 CYS HB3  H 11.023  -7.402 -12.045 1.00 . A A . 10 CYS HB3  1 1 
       18  9438 1 1 10 CYS N    N 11.715  -6.412 -14.373 1.00 . A A . 10 CYS N    1 1 
       18  9439 1 1 10 CYS O    O 14.495  -6.538 -14.032 1.00 . A A . 10 CYS O    1 1 
       18  9440 1 1 10 CYS SG   S 12.965  -8.733 -12.427 1.00 . A A . 10 CYS SG   1 1 
       18  9441 1 1 11 LYS C    C 16.570  -5.390 -11.591 1.00 . A A . 11 LYS C    1 1 
       18  9442 1 1 11 LYS CA   C 15.781  -4.551 -12.590 1.00 . A A . 11 LYS CA   1 1 
       18  9443 1 1 11 LYS CB   C 16.004  -3.063 -12.309 1.00 . A A . 11 LYS CB   1 1 
       18  9444 1 1 11 LYS CD   C 15.484  -1.152 -10.763 1.00 . A A . 11 LYS CD   1 1 
       18  9445 1 1 11 LYS CE   C 14.104  -0.720 -11.235 1.00 . A A . 11 LYS CE   1 1 
       18  9446 1 1 11 LYS CG   C 15.669  -2.656 -10.885 1.00 . A A . 11 LYS CG   1 1 
       18  9447 1 1 11 LYS H    H 13.779  -4.351 -11.932 1.00 . A A . 11 LYS H    1 1 
       18  9448 1 1 11 LYS HA   H 16.129  -4.776 -13.587 1.00 . A A . 11 LYS HA   1 1 
       18  9449 1 1 11 LYS HB2  H 17.041  -2.824 -12.495 1.00 . A A . 11 LYS HB2  1 1 
       18  9450 1 1 11 LYS HB3  H 15.385  -2.486 -12.981 1.00 . A A . 11 LYS HB3  1 1 
       18  9451 1 1 11 LYS HD2  H 15.604  -0.866  -9.729 1.00 . A A . 11 LYS HD2  1 1 
       18  9452 1 1 11 LYS HD3  H 16.232  -0.657 -11.365 1.00 . A A . 11 LYS HD3  1 1 
       18  9453 1 1 11 LYS HE2  H 14.107   0.348 -11.385 1.00 . A A . 11 LYS HE2  1 1 
       18  9454 1 1 11 LYS HE3  H 13.887  -1.215 -12.170 1.00 . A A . 11 LYS HE3  1 1 
       18  9455 1 1 11 LYS HG2  H 14.754  -3.146 -10.586 1.00 . A A . 11 LYS HG2  1 1 
       18  9456 1 1 11 LYS HG3  H 16.474  -2.964 -10.234 1.00 . A A . 11 LYS HG3  1 1 
       18  9457 1 1 11 LYS HZ1  H 13.421  -0.988  -9.279 1.00 . A A . 11 LYS HZ1  1 1 
       18  9458 1 1 11 LYS HZ2  H 12.721  -2.044 -10.400 1.00 . A A . 11 LYS HZ2  1 1 
       18  9459 1 1 11 LYS HZ3  H 12.236  -0.424 -10.347 1.00 . A A . 11 LYS HZ3  1 1 
       18  9460 1 1 11 LYS N    N 14.360  -4.869 -12.529 1.00 . A A . 11 LYS N    1 1 
       18  9461 1 1 11 LYS NZ   N 13.046  -1.068 -10.247 1.00 . A A . 11 LYS NZ   1 1 
       18  9462 1 1 11 LYS O    O 17.797  -5.460 -11.658 1.00 . A A . 11 LYS O    1 1 
       18  9463 1 1 12 ASN C    C 15.485  -7.825  -9.033 1.00 . A A . 12 ASN C    1 1 
       18  9464 1 1 12 ASN CA   C 16.494  -6.864  -9.655 1.00 . A A . 12 ASN CA   1 1 
       18  9465 1 1 12 ASN CB   C 17.124  -5.993  -8.567 1.00 . A A . 12 ASN CB   1 1 
       18  9466 1 1 12 ASN CG   C 16.199  -4.884  -8.106 1.00 . A A . 12 ASN CG   1 1 
       18  9467 1 1 12 ASN H    H 14.883  -5.933 -10.666 1.00 . A A . 12 ASN H    1 1 
       18  9468 1 1 12 ASN HA   H 17.269  -7.439 -10.139 1.00 . A A . 12 ASN HA   1 1 
       18  9469 1 1 12 ASN HB2  H 17.365  -6.612  -7.715 1.00 . A A . 12 ASN HB2  1 1 
       18  9470 1 1 12 ASN HB3  H 18.030  -5.547  -8.950 1.00 . A A . 12 ASN HB3  1 1 
       18  9471 1 1 12 ASN HD21 H 17.739  -3.637  -7.940 1.00 . A A . 12 ASN HD21 1 1 
       18  9472 1 1 12 ASN HD22 H 16.194  -2.982  -7.530 1.00 . A A . 12 ASN HD22 1 1 
       18  9473 1 1 12 ASN N    N 15.858  -6.028 -10.667 1.00 . A A . 12 ASN N    1 1 
       18  9474 1 1 12 ASN ND2  N 16.768  -3.716  -7.831 1.00 . A A . 12 ASN ND2  1 1 
       18  9475 1 1 12 ASN O    O 14.308  -7.824  -9.392 1.00 . A A . 12 ASN O    1 1 
       18  9476 1 1 12 ASN OD1  O 14.988  -5.075  -7.998 1.00 . A A . 12 ASN OD1  1 1 
       18  9477 1 1 13 SER C    C 14.239  -8.933  -6.363 1.00 . A A . 13 SER C    1 1 
       18  9478 1 1 13 SER CA   C 15.096  -9.612  -7.426 1.00 . A A . 13 SER CA   1 1 
       18  9479 1 1 13 SER CB   C 15.938 -10.718  -6.789 1.00 . A A . 13 SER CB   1 1 
       18  9480 1 1 13 SER H    H 16.904  -8.596  -7.854 1.00 . A A . 13 SER H    1 1 
       18  9481 1 1 13 SER HA   H 14.446 -10.049  -8.170 1.00 . A A . 13 SER HA   1 1 
       18  9482 1 1 13 SER HB2  H 15.386 -11.645  -6.808 1.00 . A A . 13 SER HB2  1 1 
       18  9483 1 1 13 SER HB3  H 16.856 -10.834  -7.347 1.00 . A A . 13 SER HB3  1 1 
       18  9484 1 1 13 SER HG   H 16.754 -11.129  -5.056 1.00 . A A . 13 SER HG   1 1 
       18  9485 1 1 13 SER N    N 15.955  -8.643  -8.097 1.00 . A A . 13 SER N    1 1 
       18  9486 1 1 13 SER O    O 13.330  -9.541  -5.799 1.00 . A A . 13 SER O    1 1 
       18  9487 1 1 13 SER OG   O 16.258 -10.404  -5.444 1.00 . A A . 13 SER OG   1 1 
       18  9488 1 1 14 ASN C    C 12.403  -6.544  -5.609 1.00 . A A . 14 ASN C    1 1 
       18  9489 1 1 14 ASN CA   C 13.794  -6.902  -5.096 1.00 . A A . 14 ASN CA   1 1 
       18  9490 1 1 14 ASN CB   C 14.557  -5.627  -4.728 1.00 . A A . 14 ASN CB   1 1 
       18  9491 1 1 14 ASN CG   C 14.231  -5.143  -3.328 1.00 . A A . 14 ASN CG   1 1 
       18  9492 1 1 14 ASN H    H 15.272  -7.233  -6.574 1.00 . A A . 14 ASN H    1 1 
       18  9493 1 1 14 ASN HA   H 13.693  -7.518  -4.215 1.00 . A A . 14 ASN HA   1 1 
       18  9494 1 1 14 ASN HB2  H 15.618  -5.822  -4.783 1.00 . A A . 14 ASN HB2  1 1 
       18  9495 1 1 14 ASN HB3  H 14.302  -4.847  -5.428 1.00 . A A . 14 ASN HB3  1 1 
       18  9496 1 1 14 ASN HD21 H 14.814  -6.885  -2.563 1.00 . A A . 14 ASN HD21 1 1 
       18  9497 1 1 14 ASN HD22 H 14.254  -5.713  -1.423 1.00 . A A . 14 ASN HD22 1 1 
       18  9498 1 1 14 ASN N    N 14.536  -7.665  -6.092 1.00 . A A . 14 ASN N    1 1 
       18  9499 1 1 14 ASN ND2  N 14.455  -5.999  -2.338 1.00 . A A . 14 ASN ND2  1 1 
       18  9500 1 1 14 ASN O    O 11.467  -6.372  -4.828 1.00 . A A . 14 ASN O    1 1 
       18  9501 1 1 14 ASN OD1  O 13.784  -4.011  -3.139 1.00 . A A . 14 ASN OD1  1 1 
       18  9502 1 1 15 ASP C    C  9.985  -7.225  -7.346 1.00 . A A . 15 ASP C    1 1 
       18  9503 1 1 15 ASP CA   C 10.997  -6.101  -7.546 1.00 . A A . 15 ASP CA   1 1 
       18  9504 1 1 15 ASP CB   C 11.186  -5.828  -9.039 1.00 . A A . 15 ASP CB   1 1 
       18  9505 1 1 15 ASP CG   C 10.184  -4.823  -9.574 1.00 . A A . 15 ASP CG   1 1 
       18  9506 1 1 15 ASP H    H 13.057  -6.585  -7.497 1.00 . A A . 15 ASP H    1 1 
       18  9507 1 1 15 ASP HA   H 10.623  -5.208  -7.070 1.00 . A A . 15 ASP HA   1 1 
       18  9508 1 1 15 ASP HB2  H 12.180  -5.439  -9.204 1.00 . A A . 15 ASP HB2  1 1 
       18  9509 1 1 15 ASP HB3  H 11.069  -6.752  -9.585 1.00 . A A . 15 ASP HB3  1 1 
       18  9510 1 1 15 ASP N    N 12.274  -6.436  -6.927 1.00 . A A . 15 ASP N    1 1 
       18  9511 1 1 15 ASP O    O  8.778  -6.986  -7.295 1.00 . A A . 15 ASP O    1 1 
       18  9512 1 1 15 ASP OD1  O  8.985  -4.950  -9.250 1.00 . A A . 15 ASP OD1  1 1 
       18  9513 1 1 15 ASP OD2  O 10.600  -3.910 -10.317 1.00 . A A . 15 ASP OD2  1 1 
       18  9514 1 1 16 CYS C    C  8.847  -9.503  -5.732 1.00 . A A . 16 CYS C    1 1 
       18  9515 1 1 16 CYS CA   C  9.625  -9.613  -7.040 1.00 . A A . 16 CYS CA   1 1 
       18  9516 1 1 16 CYS CB   C 10.459 -10.896  -7.044 1.00 . A A . 16 CYS CB   1 1 
       18  9517 1 1 16 CYS H    H 11.457  -8.578  -7.281 1.00 . A A . 16 CYS H    1 1 
       18  9518 1 1 16 CYS HA   H  8.924  -9.647  -7.861 1.00 . A A . 16 CYS HA   1 1 
       18  9519 1 1 16 CYS HB2  H 11.248 -10.806  -6.312 1.00 . A A . 16 CYS HB2  1 1 
       18  9520 1 1 16 CYS HB3  H  9.824 -11.729  -6.781 1.00 . A A . 16 CYS HB3  1 1 
       18  9521 1 1 16 CYS N    N 10.485  -8.451  -7.233 1.00 . A A . 16 CYS N    1 1 
       18  9522 1 1 16 CYS O    O  9.428  -9.291  -4.667 1.00 . A A . 16 CYS O    1 1 
       18  9523 1 1 16 CYS SG   S 11.234 -11.274  -8.649 1.00 . A A . 16 CYS SG   1 1 
       18  9524 1 1 17 CYS C    C  6.816 -10.809  -3.776 1.00 . A A . 17 CYS C    1 1 
       18  9525 1 1 17 CYS CA   C  6.670  -9.564  -4.646 1.00 . A A . 17 CYS CA   1 1 
       18  9526 1 1 17 CYS CB   C  5.210  -9.392  -5.068 1.00 . A A . 17 CYS CB   1 1 
       18  9527 1 1 17 CYS H    H  7.124  -9.814  -6.698 1.00 . A A . 17 CYS H    1 1 
       18  9528 1 1 17 CYS HA   H  6.973  -8.702  -4.073 1.00 . A A . 17 CYS HA   1 1 
       18  9529 1 1 17 CYS HB2  H  5.147  -8.606  -5.807 1.00 . A A . 17 CYS HB2  1 1 
       18  9530 1 1 17 CYS HB3  H  4.857 -10.316  -5.502 1.00 . A A . 17 CYS HB3  1 1 
       18  9531 1 1 17 CYS N    N  7.529  -9.647  -5.821 1.00 . A A . 17 CYS N    1 1 
       18  9532 1 1 17 CYS O    O  7.293 -10.737  -2.643 1.00 . A A . 17 CYS O    1 1 
       18  9533 1 1 17 CYS SG   S  4.086  -8.956  -3.701 1.00 . A A . 17 CYS SG   1 1 
       18  9534 1 1 18 LYS C    C  6.402 -14.399  -4.546 1.00 . A A . 18 LYS C    1 1 
       18  9535 1 1 18 LYS CA   C  6.488 -13.214  -3.589 1.00 . A A . 18 LYS CA   1 1 
       18  9536 1 1 18 LYS CB   C  5.371 -13.305  -2.546 1.00 . A A . 18 LYS CB   1 1 
       18  9537 1 1 18 LYS CD   C  6.746 -13.164  -0.449 1.00 . A A . 18 LYS CD   1 1 
       18  9538 1 1 18 LYS CE   C  6.004 -12.276   0.537 1.00 . A A . 18 LYS CE   1 1 
       18  9539 1 1 18 LYS CG   C  5.787 -14.011  -1.268 1.00 . A A . 18 LYS CG   1 1 
       18  9540 1 1 18 LYS H    H  6.031 -11.946  -5.221 1.00 . A A . 18 LYS H    1 1 
       18  9541 1 1 18 LYS HA   H  7.442 -13.243  -3.084 1.00 . A A . 18 LYS HA   1 1 
       18  9542 1 1 18 LYS HB2  H  5.050 -12.304  -2.293 1.00 . A A . 18 LYS HB2  1 1 
       18  9543 1 1 18 LYS HB3  H  4.537 -13.842  -2.975 1.00 . A A . 18 LYS HB3  1 1 
       18  9544 1 1 18 LYS HD2  H  7.410 -13.815   0.099 1.00 . A A . 18 LYS HD2  1 1 
       18  9545 1 1 18 LYS HD3  H  7.322 -12.540  -1.118 1.00 . A A . 18 LYS HD3  1 1 
       18  9546 1 1 18 LYS HE2  H  5.266 -11.700  -0.001 1.00 . A A . 18 LYS HE2  1 1 
       18  9547 1 1 18 LYS HE3  H  5.510 -12.903   1.265 1.00 . A A . 18 LYS HE3  1 1 
       18  9548 1 1 18 LYS HG2  H  4.906 -14.213  -0.676 1.00 . A A . 18 LYS HG2  1 1 
       18  9549 1 1 18 LYS HG3  H  6.272 -14.942  -1.524 1.00 . A A . 18 LYS HG3  1 1 
       18  9550 1 1 18 LYS HZ1  H  7.301 -10.640   0.579 1.00 . A A . 18 LYS HZ1  1 1 
       18  9551 1 1 18 LYS HZ2  H  7.716 -11.871   1.661 1.00 . A A . 18 LYS HZ2  1 1 
       18  9552 1 1 18 LYS HZ3  H  6.414 -10.848   2.005 1.00 . A A . 18 LYS HZ3  1 1 
       18  9553 1 1 18 LYS N    N  6.403 -11.952  -4.313 1.00 . A A . 18 LYS N    1 1 
       18  9554 1 1 18 LYS NZ   N  6.923 -11.343   1.246 1.00 . A A . 18 LYS NZ   1 1 
       18  9555 1 1 18 LYS O    O  5.597 -14.397  -5.477 1.00 . A A . 18 LYS O    1 1 
       18  9556 1 1 19 ASP C    C  7.708 -16.260  -6.565 1.00 . A A . 19 ASP C    1 1 
       18  9557 1 1 19 ASP CA   C  7.249 -16.598  -5.150 1.00 . A A . 19 ASP CA   1 1 
       18  9558 1 1 19 ASP CB   C  5.860 -17.238  -5.190 1.00 . A A . 19 ASP CB   1 1 
       18  9559 1 1 19 ASP CG   C  5.904 -18.690  -5.624 1.00 . A A . 19 ASP CG   1 1 
       18  9560 1 1 19 ASP H    H  7.852 -15.348  -3.551 1.00 . A A . 19 ASP H    1 1 
       18  9561 1 1 19 ASP HA   H  7.947 -17.300  -4.717 1.00 . A A . 19 ASP HA   1 1 
       18  9562 1 1 19 ASP HB2  H  5.421 -17.190  -4.204 1.00 . A A . 19 ASP HB2  1 1 
       18  9563 1 1 19 ASP HB3  H  5.239 -16.692  -5.884 1.00 . A A . 19 ASP HB3  1 1 
       18  9564 1 1 19 ASP N    N  7.234 -15.406  -4.309 1.00 . A A . 19 ASP N    1 1 
       18  9565 1 1 19 ASP O    O  7.467 -17.017  -7.505 1.00 . A A . 19 ASP O    1 1 
       18  9566 1 1 19 ASP OD1  O  6.777 -19.432  -5.126 1.00 . A A . 19 ASP OD1  1 1 
       18  9567 1 1 19 ASP OD2  O  5.066 -19.084  -6.461 1.00 . A A . 19 ASP OD2  1 1 
       18  9568 1 1 20 LEU C    C 10.369 -14.457  -7.976 1.00 . A A . 20 LEU C    1 1 
       18  9569 1 1 20 LEU CA   C  8.861 -14.676  -8.010 1.00 . A A . 20 LEU CA   1 1 
       18  9570 1 1 20 LEU CB   C  8.156 -13.386  -8.433 1.00 . A A . 20 LEU CB   1 1 
       18  9571 1 1 20 LEU CD1  C  6.086 -14.759  -8.766 1.00 . A A . 20 LEU CD1  1 1 
       18  9572 1 1 20 LEU CD2  C  6.031 -12.296  -9.195 1.00 . A A . 20 LEU CD2  1 1 
       18  9573 1 1 20 LEU CG   C  6.879 -13.559  -9.256 1.00 . A A . 20 LEU CG   1 1 
       18  9574 1 1 20 LEU H    H  8.530 -14.554  -5.923 1.00 . A A . 20 LEU H    1 1 
       18  9575 1 1 20 LEU HA   H  8.638 -15.451  -8.727 1.00 . A A . 20 LEU HA   1 1 
       18  9576 1 1 20 LEU HB2  H  7.902 -12.839  -7.539 1.00 . A A . 20 LEU HB2  1 1 
       18  9577 1 1 20 LEU HB3  H  8.854 -12.807  -9.022 1.00 . A A . 20 LEU HB3  1 1 
       18  9578 1 1 20 LEU HD11 H  5.076 -14.703  -9.144 1.00 . A A . 20 LEU HD11 1 1 
       18  9579 1 1 20 LEU HD12 H  6.066 -14.761  -7.686 1.00 . A A . 20 LEU HD12 1 1 
       18  9580 1 1 20 LEU HD13 H  6.553 -15.667  -9.118 1.00 . A A . 20 LEU HD13 1 1 
       18  9581 1 1 20 LEU HD21 H  6.576 -11.475  -9.636 1.00 . A A . 20 LEU HD21 1 1 
       18  9582 1 1 20 LEU HD22 H  5.804 -12.065  -8.164 1.00 . A A . 20 LEU HD22 1 1 
       18  9583 1 1 20 LEU HD23 H  5.112 -12.453  -9.740 1.00 . A A . 20 LEU HD23 1 1 
       18  9584 1 1 20 LEU HG   H  7.144 -13.734 -10.290 1.00 . A A . 20 LEU HG   1 1 
       18  9585 1 1 20 LEU N    N  8.368 -15.117  -6.709 1.00 . A A . 20 LEU N    1 1 
       18  9586 1 1 20 LEU O    O 10.945 -14.187  -6.921 1.00 . A A . 20 LEU O    1 1 
       18  9587 1 1 21 VAL C    C 12.818 -13.684 -10.543 1.00 . A A . 21 VAL C    1 1 
       18  9588 1 1 21 VAL CA   C 12.448 -14.384  -9.241 1.00 . A A . 21 VAL CA   1 1 
       18  9589 1 1 21 VAL CB   C 13.196 -15.728  -9.163 1.00 . A A . 21 VAL CB   1 1 
       18  9590 1 1 21 VAL CG1  C 13.193 -16.260  -7.738 1.00 . A A . 21 VAL CG1  1 1 
       18  9591 1 1 21 VAL CG2  C 12.580 -16.738 -10.120 1.00 . A A . 21 VAL CG2  1 1 
       18  9592 1 1 21 VAL H    H 10.492 -14.790  -9.944 1.00 . A A . 21 VAL H    1 1 
       18  9593 1 1 21 VAL HA   H 12.765 -13.770  -8.410 1.00 . A A . 21 VAL HA   1 1 
       18  9594 1 1 21 VAL HB   H 14.222 -15.563  -9.459 1.00 . A A . 21 VAL HB   1 1 
       18  9595 1 1 21 VAL HG11 H 13.616 -15.519  -7.077 1.00 . A A . 21 VAL HG11 1 1 
       18  9596 1 1 21 VAL HG12 H 12.179 -16.476  -7.437 1.00 . A A . 21 VAL HG12 1 1 
       18  9597 1 1 21 VAL HG13 H 13.783 -17.163  -7.691 1.00 . A A . 21 VAL HG13 1 1 
       18  9598 1 1 21 VAL HG21 H 12.630 -16.355 -11.129 1.00 . A A . 21 VAL HG21 1 1 
       18  9599 1 1 21 VAL HG22 H 13.124 -17.669 -10.061 1.00 . A A . 21 VAL HG22 1 1 
       18  9600 1 1 21 VAL HG23 H 11.548 -16.906  -9.849 1.00 . A A . 21 VAL HG23 1 1 
       18  9601 1 1 21 VAL N    N 11.006 -14.572  -9.137 1.00 . A A . 21 VAL N    1 1 
       18  9602 1 1 21 VAL O    O 12.409 -14.104 -11.626 1.00 . A A . 21 VAL O    1 1 
       18  9603 1 1 22 CYS C    C 14.851 -12.719 -12.541 1.00 . A A . 22 CYS C    1 1 
       18  9604 1 1 22 CYS CA   C 14.022 -11.850 -11.600 1.00 . A A . 22 CYS CA   1 1 
       18  9605 1 1 22 CYS CB   C 14.833 -10.626 -11.168 1.00 . A A . 22 CYS CB   1 1 
       18  9606 1 1 22 CYS H    H 13.889 -12.324  -9.541 1.00 . A A . 22 CYS H    1 1 
       18  9607 1 1 22 CYS HA   H 13.136 -11.519 -12.121 1.00 . A A . 22 CYS HA   1 1 
       18  9608 1 1 22 CYS HB2  H 14.412 -10.228 -10.257 1.00 . A A . 22 CYS HB2  1 1 
       18  9609 1 1 22 CYS HB3  H 15.854 -10.928 -10.985 1.00 . A A . 22 CYS HB3  1 1 
       18  9610 1 1 22 CYS N    N 13.595 -12.611 -10.431 1.00 . A A . 22 CYS N    1 1 
       18  9611 1 1 22 CYS O    O 15.958 -13.136 -12.204 1.00 . A A . 22 CYS O    1 1 
       18  9612 1 1 22 CYS SG   S 14.864  -9.283 -12.399 1.00 . A A . 22 CYS SG   1 1 
       18  9613 1 1 23 SER C    C 15.456 -12.959 -15.896 1.00 . A A . 23 SER C    1 1 
       18  9614 1 1 23 SER CA   C 14.993 -13.806 -14.715 1.00 . A A . 23 SER CA   1 1 
       18  9615 1 1 23 SER CB   C 14.074 -14.927 -15.205 1.00 . A A . 23 SER CB   1 1 
       18  9616 1 1 23 SER H    H 13.420 -12.623 -13.935 1.00 . A A . 23 SER H    1 1 
       18  9617 1 1 23 SER HA   H 15.858 -14.244 -14.240 1.00 . A A . 23 SER HA   1 1 
       18  9618 1 1 23 SER HB2  H 13.048 -14.664 -14.998 1.00 . A A . 23 SER HB2  1 1 
       18  9619 1 1 23 SER HB3  H 14.204 -15.056 -16.269 1.00 . A A . 23 SER HB3  1 1 
       18  9620 1 1 23 SER HG   H 14.667 -15.976 -13.660 1.00 . A A . 23 SER HG   1 1 
       18  9621 1 1 23 SER N    N 14.306 -12.985 -13.725 1.00 . A A . 23 SER N    1 1 
       18  9622 1 1 23 SER O    O 14.642 -12.452 -16.667 1.00 . A A . 23 SER O    1 1 
       18  9623 1 1 23 SER OG   O 14.372 -16.151 -14.557 1.00 . A A . 23 SER OG   1 1 
       18  9624 1 1 24 SER C    C 17.082 -12.684 -18.465 1.00 . A A . 24 SER C    1 1 
       18  9625 1 1 24 SER CA   C 17.343 -12.022 -17.114 1.00 . A A . 24 SER CA   1 1 
       18  9626 1 1 24 SER CB   C 18.848 -11.844 -16.904 1.00 . A A . 24 SER CB   1 1 
       18  9627 1 1 24 SER H    H 17.368 -13.240 -15.383 1.00 . A A . 24 SER H    1 1 
       18  9628 1 1 24 SER HA   H 16.869 -11.052 -17.105 1.00 . A A . 24 SER HA   1 1 
       18  9629 1 1 24 SER HB2  H 19.017 -11.244 -16.023 1.00 . A A . 24 SER HB2  1 1 
       18  9630 1 1 24 SER HB3  H 19.308 -12.813 -16.773 1.00 . A A . 24 SER HB3  1 1 
       18  9631 1 1 24 SER HG   H 19.786 -10.345 -17.746 1.00 . A A . 24 SER HG   1 1 
       18  9632 1 1 24 SER N    N 16.770 -12.811 -16.030 1.00 . A A . 24 SER N    1 1 
       18  9633 1 1 24 SER O    O 17.241 -12.061 -19.515 1.00 . A A . 24 SER O    1 1 
       18  9634 1 1 24 SER OG   O 19.446 -11.200 -18.016 1.00 . A A . 24 SER OG   1 1 
       18  9635 1 1 25 ARG C    C 15.132 -14.179 -20.322 1.00 . A A . 25 ARG C    1 1 
       18  9636 1 1 25 ARG CA   C 16.398 -14.698 -19.646 1.00 . A A . 25 ARG CA   1 1 
       18  9637 1 1 25 ARG CB   C 16.248 -16.188 -19.333 1.00 . A A . 25 ARG CB   1 1 
       18  9638 1 1 25 ARG CD   C 15.822 -18.467 -20.303 1.00 . A A . 25 ARG CD   1 1 
       18  9639 1 1 25 ARG CG   C 15.558 -16.976 -20.435 1.00 . A A . 25 ARG CG   1 1 
       18  9640 1 1 25 ARG CZ   C 16.266 -19.257 -22.589 1.00 . A A . 25 ARG CZ   1 1 
       18  9641 1 1 25 ARG H    H 16.573 -14.393 -17.560 1.00 . A A . 25 ARG H    1 1 
       18  9642 1 1 25 ARG HA   H 17.232 -14.563 -20.319 1.00 . A A . 25 ARG HA   1 1 
       18  9643 1 1 25 ARG HB2  H 17.230 -16.613 -19.179 1.00 . A A . 25 ARG HB2  1 1 
       18  9644 1 1 25 ARG HB3  H 15.672 -16.296 -18.428 1.00 . A A . 25 ARG HB3  1 1 
       18  9645 1 1 25 ARG HD2  H 16.871 -18.615 -20.092 1.00 . A A . 25 ARG HD2  1 1 
       18  9646 1 1 25 ARG HD3  H 15.233 -18.853 -19.485 1.00 . A A . 25 ARG HD3  1 1 
       18  9647 1 1 25 ARG HE   H 14.614 -19.656 -21.546 1.00 . A A . 25 ARG HE   1 1 
       18  9648 1 1 25 ARG HG2  H 14.493 -16.803 -20.374 1.00 . A A . 25 ARG HG2  1 1 
       18  9649 1 1 25 ARG HG3  H 15.926 -16.636 -21.392 1.00 . A A . 25 ARG HG3  1 1 
       18  9650 1 1 25 ARG HH11 H 17.733 -18.128 -21.780 1.00 . A A . 25 ARG HH11 1 1 
       18  9651 1 1 25 ARG HH12 H 18.033 -18.692 -23.390 1.00 . A A . 25 ARG HH12 1 1 
       18  9652 1 1 25 ARG HH21 H 14.997 -20.405 -23.666 1.00 . A A . 25 ARG HH21 1 1 
       18  9653 1 1 25 ARG HH22 H 16.475 -19.986 -24.462 1.00 . A A . 25 ARG HH22 1 1 
       18  9654 1 1 25 ARG N    N 16.681 -13.950 -18.427 1.00 . A A . 25 ARG N    1 1 
       18  9655 1 1 25 ARG NE   N 15.477 -19.194 -21.522 1.00 . A A . 25 ARG NE   1 1 
       18  9656 1 1 25 ARG NH1  N 17.440 -18.642 -22.586 1.00 . A A . 25 ARG NH1  1 1 
       18  9657 1 1 25 ARG NH2  N 15.881 -19.939 -23.660 1.00 . A A . 25 ARG NH2  1 1 
       18  9658 1 1 25 ARG O    O 15.121 -13.913 -21.524 1.00 . A A . 25 ARG O    1 1 
       18  9659 1 1 26 TRP C    C 12.680 -12.041 -19.898 1.00 . A A . 26 TRP C    1 1 
       18  9660 1 1 26 TRP CA   C 12.795 -13.553 -20.063 1.00 . A A . 26 TRP CA   1 1 
       18  9661 1 1 26 TRP CB   C 11.631 -14.245 -19.354 1.00 . A A . 26 TRP CB   1 1 
       18  9662 1 1 26 TRP CD1  C 12.302 -16.323 -18.011 1.00 . A A . 26 TRP CD1  1 1 
       18  9663 1 1 26 TRP CD2  C 11.628 -16.756 -20.103 1.00 . A A . 26 TRP CD2  1 1 
       18  9664 1 1 26 TRP CE2  C 11.966 -17.972 -19.479 1.00 . A A . 26 TRP CE2  1 1 
       18  9665 1 1 26 TRP CE3  C 11.176 -16.781 -21.425 1.00 . A A . 26 TRP CE3  1 1 
       18  9666 1 1 26 TRP CG   C 11.850 -15.714 -19.148 1.00 . A A . 26 TRP CG   1 1 
       18  9667 1 1 26 TRP CH2  C 11.421 -19.192 -21.427 1.00 . A A . 26 TRP CH2  1 1 
       18  9668 1 1 26 TRP CZ2  C 11.867 -19.198 -20.132 1.00 . A A . 26 TRP CZ2  1 1 
       18  9669 1 1 26 TRP CZ3  C 11.079 -17.997 -22.074 1.00 . A A . 26 TRP CZ3  1 1 
       18  9670 1 1 26 TRP H    H 14.137 -14.268 -18.590 1.00 . A A . 26 TRP H    1 1 
       18  9671 1 1 26 TRP HA   H 12.757 -13.792 -21.116 1.00 . A A . 26 TRP HA   1 1 
       18  9672 1 1 26 TRP HB2  H 11.485 -13.790 -18.385 1.00 . A A . 26 TRP HB2  1 1 
       18  9673 1 1 26 TRP HB3  H 10.734 -14.122 -19.944 1.00 . A A . 26 TRP HB3  1 1 
       18  9674 1 1 26 TRP HD1  H 12.561 -15.800 -17.103 1.00 . A A . 26 TRP HD1  1 1 
       18  9675 1 1 26 TRP HE1  H 12.669 -18.336 -17.535 1.00 . A A . 26 TRP HE1  1 1 
       18  9676 1 1 26 TRP HE3  H 10.907 -15.871 -21.940 1.00 . A A . 26 TRP HE3  1 1 
       18  9677 1 1 26 TRP HH2  H 11.328 -20.119 -21.971 1.00 . A A . 26 TRP HH2  1 1 
       18  9678 1 1 26 TRP HZ2  H 12.126 -20.127 -19.647 1.00 . A A . 26 TRP HZ2  1 1 
       18  9679 1 1 26 TRP HZ3  H 10.731 -18.036 -23.095 1.00 . A A . 26 TRP HZ3  1 1 
       18  9680 1 1 26 TRP N    N 14.067 -14.040 -19.541 1.00 . A A . 26 TRP N    1 1 
       18  9681 1 1 26 TRP NE1  N 12.374 -17.682 -18.204 1.00 . A A . 26 TRP NE1  1 1 
       18  9682 1 1 26 TRP O    O 11.721 -11.427 -20.364 1.00 . A A . 26 TRP O    1 1 
       18  9683 1 1 27 LYS C    C 12.582  -9.602 -18.024 1.00 . A A . 27 LYS C    1 1 
       18  9684 1 1 27 LYS CA   C 13.676 -10.007 -19.006 1.00 . A A . 27 LYS CA   1 1 
       18  9685 1 1 27 LYS CB   C 13.490  -9.261 -20.329 1.00 . A A . 27 LYS CB   1 1 
       18  9686 1 1 27 LYS CD   C 15.799  -9.764 -21.178 1.00 . A A . 27 LYS CD   1 1 
       18  9687 1 1 27 LYS CE   C 16.312  -8.333 -21.235 1.00 . A A . 27 LYS CE   1 1 
       18  9688 1 1 27 LYS CG   C 14.310  -9.834 -21.473 1.00 . A A . 27 LYS CG   1 1 
       18  9689 1 1 27 LYS H    H 14.404 -11.991 -18.885 1.00 . A A . 27 LYS H    1 1 
       18  9690 1 1 27 LYS HA   H 14.636  -9.744 -18.587 1.00 . A A . 27 LYS HA   1 1 
       18  9691 1 1 27 LYS HB2  H 12.447  -9.301 -20.608 1.00 . A A . 27 LYS HB2  1 1 
       18  9692 1 1 27 LYS HB3  H 13.777  -8.229 -20.190 1.00 . A A . 27 LYS HB3  1 1 
       18  9693 1 1 27 LYS HD2  H 15.982 -10.161 -20.191 1.00 . A A . 27 LYS HD2  1 1 
       18  9694 1 1 27 LYS HD3  H 16.330 -10.356 -21.911 1.00 . A A . 27 LYS HD3  1 1 
       18  9695 1 1 27 LYS HE2  H 15.731  -7.784 -21.961 1.00 . A A . 27 LYS HE2  1 1 
       18  9696 1 1 27 LYS HE3  H 16.189  -7.882 -20.261 1.00 . A A . 27 LYS HE3  1 1 
       18  9697 1 1 27 LYS HG2  H 14.032 -10.867 -21.621 1.00 . A A . 27 LYS HG2  1 1 
       18  9698 1 1 27 LYS HG3  H 14.103  -9.270 -22.371 1.00 . A A . 27 LYS HG3  1 1 
       18  9699 1 1 27 LYS HZ1  H 17.998  -7.311 -21.925 1.00 . A A . 27 LYS HZ1  1 1 
       18  9700 1 1 27 LYS HZ2  H 17.938  -8.932 -22.402 1.00 . A A . 27 LYS HZ2  1 1 
       18  9701 1 1 27 LYS HZ3  H 18.347  -8.533 -20.809 1.00 . A A . 27 LYS HZ3  1 1 
       18  9702 1 1 27 LYS N    N 13.665 -11.448 -19.232 1.00 . A A . 27 LYS N    1 1 
       18  9703 1 1 27 LYS NZ   N 17.749  -8.273 -21.620 1.00 . A A . 27 LYS NZ   1 1 
       18  9704 1 1 27 LYS O    O 12.117  -8.462 -18.034 1.00 . A A . 27 LYS O    1 1 
       18  9705 1 1 28 TRP C    C 11.112 -11.376 -15.126 1.00 . A A . 28 TRP C    1 1 
       18  9706 1 1 28 TRP CA   C 11.140 -10.279 -16.185 1.00 . A A . 28 TRP CA   1 1 
       18  9707 1 1 28 TRP CB   C  9.774 -10.174 -16.864 1.00 . A A . 28 TRP CB   1 1 
       18  9708 1 1 28 TRP CD1  C  9.285 -12.680 -17.091 1.00 . A A . 28 TRP CD1  1 1 
       18  9709 1 1 28 TRP CD2  C  9.031 -11.516 -18.988 1.00 . A A . 28 TRP CD2  1 1 
       18  9710 1 1 28 TRP CE2  C  8.734 -12.869 -19.247 1.00 . A A . 28 TRP CE2  1 1 
       18  9711 1 1 28 TRP CE3  C  8.937 -10.594 -20.034 1.00 . A A . 28 TRP CE3  1 1 
       18  9712 1 1 28 TRP CG   C  9.380 -11.417 -17.603 1.00 . A A . 28 TRP CG   1 1 
       18  9713 1 1 28 TRP CH2  C  8.269 -12.394 -21.514 1.00 . A A . 28 TRP CH2  1 1 
       18  9714 1 1 28 TRP CZ2  C  8.352 -13.318 -20.508 1.00 . A A . 28 TRP CZ2  1 1 
       18  9715 1 1 28 TRP CZ3  C  8.558 -11.042 -21.285 1.00 . A A . 28 TRP CZ3  1 1 
       18  9716 1 1 28 TRP H    H 12.588 -11.431 -17.216 1.00 . A A . 28 TRP H    1 1 
       18  9717 1 1 28 TRP HA   H 11.368  -9.338 -15.707 1.00 . A A . 28 TRP HA   1 1 
       18  9718 1 1 28 TRP HB2  H  9.021  -9.979 -16.115 1.00 . A A . 28 TRP HB2  1 1 
       18  9719 1 1 28 TRP HB3  H  9.794  -9.357 -17.571 1.00 . A A . 28 TRP HB3  1 1 
       18  9720 1 1 28 TRP HD1  H  9.490 -12.936 -16.062 1.00 . A A . 28 TRP HD1  1 1 
       18  9721 1 1 28 TRP HE1  H  8.759 -14.521 -17.954 1.00 . A A . 28 TRP HE1  1 1 
       18  9722 1 1 28 TRP HE3  H  9.156  -9.548 -19.877 1.00 . A A . 28 TRP HE3  1 1 
       18  9723 1 1 28 TRP HH2  H  7.978 -12.699 -22.506 1.00 . A A . 28 TRP HH2  1 1 
       18  9724 1 1 28 TRP HZ2  H  8.126 -14.357 -20.700 1.00 . A A . 28 TRP HZ2  1 1 
       18  9725 1 1 28 TRP HZ3  H  8.481 -10.344 -22.105 1.00 . A A . 28 TRP HZ3  1 1 
       18  9726 1 1 28 TRP N    N 12.179 -10.541 -17.176 1.00 . A A . 28 TRP N    1 1 
       18  9727 1 1 28 TRP NE1  N  8.898 -13.558 -18.075 1.00 . A A . 28 TRP NE1  1 1 
       18  9728 1 1 28 TRP O    O 11.749 -12.418 -15.279 1.00 . A A . 28 TRP O    1 1 
       18  9729 1 1 29 CYS C    C  9.453 -13.321 -13.403 1.00 . A A . 29 CYS C    1 1 
       18  9730 1 1 29 CYS CA   C 10.257 -12.100 -12.965 1.00 . A A . 29 CYS CA   1 1 
       18  9731 1 1 29 CYS CB   C  9.597 -11.454 -11.745 1.00 . A A . 29 CYS CB   1 1 
       18  9732 1 1 29 CYS H    H  9.882 -10.284 -13.986 1.00 . A A . 29 CYS H    1 1 
       18  9733 1 1 29 CYS HA   H 11.253 -12.418 -12.698 1.00 . A A . 29 CYS HA   1 1 
       18  9734 1 1 29 CYS HB2  H  8.988 -10.624 -12.072 1.00 . A A . 29 CYS HB2  1 1 
       18  9735 1 1 29 CYS HB3  H  8.969 -12.184 -11.255 1.00 . A A . 29 CYS HB3  1 1 
       18  9736 1 1 29 CYS N    N 10.369 -11.134 -14.051 1.00 . A A . 29 CYS N    1 1 
       18  9737 1 1 29 CYS O    O  8.425 -13.195 -14.069 1.00 . A A . 29 CYS O    1 1 
       18  9738 1 1 29 CYS SG   S 10.778 -10.820 -10.511 1.00 . A A . 29 CYS SG   1 1 
       18  9739 1 1 30 VAL C    C  8.962 -16.584 -12.138 1.00 . A A . 30 VAL C    1 1 
       18  9740 1 1 30 VAL CA   C  9.255 -15.747 -13.378 1.00 . A A . 30 VAL CA   1 1 
       18  9741 1 1 30 VAL CB   C 10.097 -16.583 -14.360 1.00 . A A . 30 VAL CB   1 1 
       18  9742 1 1 30 VAL CG1  C 10.081 -15.955 -15.745 1.00 . A A . 30 VAL CG1  1 1 
       18  9743 1 1 30 VAL CG2  C 11.522 -16.730 -13.848 1.00 . A A . 30 VAL CG2  1 1 
       18  9744 1 1 30 VAL H    H 10.753 -14.539 -12.496 1.00 . A A . 30 VAL H    1 1 
       18  9745 1 1 30 VAL HA   H  8.322 -15.497 -13.861 1.00 . A A . 30 VAL HA   1 1 
       18  9746 1 1 30 VAL HB   H  9.660 -17.568 -14.430 1.00 . A A . 30 VAL HB   1 1 
       18  9747 1 1 30 VAL HG11 H 10.215 -16.726 -16.490 1.00 . A A . 30 VAL HG11 1 1 
       18  9748 1 1 30 VAL HG12 H  9.136 -15.458 -15.905 1.00 . A A . 30 VAL HG12 1 1 
       18  9749 1 1 30 VAL HG13 H 10.885 -15.237 -15.824 1.00 . A A . 30 VAL HG13 1 1 
       18  9750 1 1 30 VAL HG21 H 12.104 -17.295 -14.560 1.00 . A A . 30 VAL HG21 1 1 
       18  9751 1 1 30 VAL HG22 H 11.963 -15.751 -13.722 1.00 . A A . 30 VAL HG22 1 1 
       18  9752 1 1 30 VAL HG23 H 11.513 -17.245 -12.899 1.00 . A A . 30 VAL HG23 1 1 
       18  9753 1 1 30 VAL N    N  9.929 -14.503 -13.026 1.00 . A A . 30 VAL N    1 1 
       18  9754 1 1 30 VAL O    O  9.646 -16.467 -11.120 1.00 . A A . 30 VAL O    1 1 
       18  9755 1 1 31 LEU C    C  8.737 -19.125 -10.640 1.00 . A A . 31 LEU C    1 1 
       18  9756 1 1 31 LEU CA   C  7.555 -18.286 -11.114 1.00 . A A . 31 LEU CA   1 1 
       18  9757 1 1 31 LEU CB   C  6.398 -19.200 -11.523 1.00 . A A . 31 LEU CB   1 1 
       18  9758 1 1 31 LEU CD1  C  4.976 -18.868  -9.486 1.00 . A A . 31 LEU CD1  1 1 
       18  9759 1 1 31 LEU CD2  C  4.640 -17.413 -11.493 1.00 . A A . 31 LEU CD2  1 1 
       18  9760 1 1 31 LEU CG   C  5.015 -18.805 -11.006 1.00 . A A . 31 LEU CG   1 1 
       18  9761 1 1 31 LEU H    H  7.432 -17.476 -13.065 1.00 . A A . 31 LEU H    1 1 
       18  9762 1 1 31 LEU HA   H  7.231 -17.651 -10.303 1.00 . A A . 31 LEU HA   1 1 
       18  9763 1 1 31 LEU HB2  H  6.355 -19.215 -12.602 1.00 . A A . 31 LEU HB2  1 1 
       18  9764 1 1 31 LEU HB3  H  6.618 -20.193 -11.159 1.00 . A A . 31 LEU HB3  1 1 
       18  9765 1 1 31 LEU HD11 H  4.468 -17.997  -9.102 1.00 . A A . 31 LEU HD11 1 1 
       18  9766 1 1 31 LEU HD12 H  5.984 -18.896  -9.101 1.00 . A A . 31 LEU HD12 1 1 
       18  9767 1 1 31 LEU HD13 H  4.448 -19.759  -9.177 1.00 . A A . 31 LEU HD13 1 1 
       18  9768 1 1 31 LEU HD21 H  3.673 -17.141 -11.095 1.00 . A A . 31 LEU HD21 1 1 
       18  9769 1 1 31 LEU HD22 H  4.599 -17.408 -12.572 1.00 . A A . 31 LEU HD22 1 1 
       18  9770 1 1 31 LEU HD23 H  5.381 -16.703 -11.156 1.00 . A A . 31 LEU HD23 1 1 
       18  9771 1 1 31 LEU HG   H  4.282 -19.503 -11.387 1.00 . A A . 31 LEU HG   1 1 
       18  9772 1 1 31 LEU N    N  7.940 -17.428 -12.230 1.00 . A A . 31 LEU N    1 1 
       18  9773 1 1 31 LEU O    O  9.236 -19.982 -11.368 1.00 . A A . 31 LEU O    1 1 
       18  9774 1 1 32 ALA C    C 10.062 -21.114  -8.907 1.00 . A A . 32 ALA C    1 1 
       18  9775 1 1 32 ALA CA   C 10.299 -19.609  -8.837 1.00 . A A . 32 ALA CA   1 1 
       18  9776 1 1 32 ALA CB   C 10.531 -19.176  -7.397 1.00 . A A . 32 ALA CB   1 1 
       18  9777 1 1 32 ALA H    H  8.740 -18.179  -8.878 1.00 . A A . 32 ALA H    1 1 
       18  9778 1 1 32 ALA HA   H 11.184 -19.366  -9.407 1.00 . A A . 32 ALA HA   1 1 
       18  9779 1 1 32 ALA HB1  H 10.151 -19.934  -6.729 1.00 . A A . 32 ALA HB1  1 1 
       18  9780 1 1 32 ALA HB2  H 11.589 -19.045  -7.227 1.00 . A A . 32 ALA HB2  1 1 
       18  9781 1 1 32 ALA HB3  H 10.018 -18.244  -7.214 1.00 . A A . 32 ALA HB3  1 1 
       18  9782 1 1 32 ALA N    N  9.179 -18.874  -9.411 1.00 . A A . 32 ALA N    1 1 
       18  9783 1 1 32 ALA O    O  8.946 -21.587  -8.692 1.00 . A A . 32 ALA O    1 1 
       18  9784 1 1 33 SER C    C 11.391 -23.976  -7.993 1.00 . A A . 33 SER C    1 1 
       18  9785 1 1 33 SER CA   C 11.024 -23.312  -9.316 1.00 . A A . 33 SER CA   1 1 
       18  9786 1 1 33 SER CB   C 11.940 -23.826 -10.429 1.00 . A A . 33 SER CB   1 1 
       18  9787 1 1 33 SER H    H 11.982 -21.425  -9.374 1.00 . A A . 33 SER H    1 1 
       18  9788 1 1 33 SER HA   H 10.002 -23.561  -9.560 1.00 . A A . 33 SER HA   1 1 
       18  9789 1 1 33 SER HB2  H 12.784 -23.160 -10.532 1.00 . A A . 33 SER HB2  1 1 
       18  9790 1 1 33 SER HB3  H 12.291 -24.815 -10.174 1.00 . A A . 33 SER HB3  1 1 
       18  9791 1 1 33 SER HG   H 10.744 -23.084 -11.792 1.00 . A A . 33 SER HG   1 1 
       18  9792 1 1 33 SER N    N 11.118 -21.860  -9.213 1.00 . A A . 33 SER N    1 1 
       18  9793 1 1 33 SER O    O 12.039 -23.384  -7.130 1.00 . A A . 33 SER O    1 1 
       18  9794 1 1 33 SER OG   O 11.254 -23.888 -11.667 1.00 . A A . 33 SER OG   1 1 
       18  9795 1 1 34 PRO C    C 12.711 -26.386  -6.480 1.00 . A A . 34 PRO C    1 1 
       18  9796 1 1 34 PRO CA   C 11.238 -26.011  -6.612 1.00 . A A . 34 PRO CA   1 1 
       18  9797 1 1 34 PRO CB   C 10.382 -27.267  -6.792 1.00 . A A . 34 PRO CB   1 1 
       18  9798 1 1 34 PRO CD   C 10.189 -26.006  -8.814 1.00 . A A . 34 PRO CD   1 1 
       18  9799 1 1 34 PRO CG   C 10.218 -27.406  -8.266 1.00 . A A . 34 PRO CG   1 1 
       18  9800 1 1 34 PRO HA   H 10.923 -25.482  -5.726 1.00 . A A . 34 PRO HA   1 1 
       18  9801 1 1 34 PRO HB2  H 10.893 -28.119  -6.368 1.00 . A A . 34 PRO HB2  1 1 
       18  9802 1 1 34 PRO HB3  H  9.430 -27.131  -6.301 1.00 . A A . 34 PRO HB3  1 1 
       18  9803 1 1 34 PRO HD2  H 10.658 -25.971  -9.786 1.00 . A A . 34 PRO HD2  1 1 
       18  9804 1 1 34 PRO HD3  H  9.173 -25.644  -8.870 1.00 . A A . 34 PRO HD3  1 1 
       18  9805 1 1 34 PRO HG2  H 11.052 -27.952  -8.678 1.00 . A A . 34 PRO HG2  1 1 
       18  9806 1 1 34 PRO HG3  H  9.290 -27.914  -8.486 1.00 . A A . 34 PRO HG3  1 1 
       18  9807 1 1 34 PRO N    N 10.966 -25.238  -7.827 1.00 . A A . 34 PRO N    1 1 
       18  9808 1 1 34 PRO O    O 13.204 -26.624  -5.379 1.00 . A A . 34 PRO O    1 1 
       18  9809 1 1 35 PHE C    C 15.676 -25.571  -7.991 1.00 . A A . 35 PHE C    1 1 
       18  9810 1 1 35 PHE CA   C 14.824 -26.782  -7.621 1.00 . A A . 35 PHE CA   1 1 
       18  9811 1 1 35 PHE CB   C 15.084 -27.922  -8.608 1.00 . A A . 35 PHE CB   1 1 
       18  9812 1 1 35 PHE CD1  C 15.640 -26.964 -10.859 1.00 . A A . 35 PHE CD1  1 1 
       18  9813 1 1 35 PHE CD2  C 13.467 -27.884 -10.525 1.00 . A A . 35 PHE CD2  1 1 
       18  9814 1 1 35 PHE CE1  C 15.310 -26.651 -12.164 1.00 . A A . 35 PHE CE1  1 1 
       18  9815 1 1 35 PHE CE2  C 13.130 -27.574 -11.830 1.00 . A A . 35 PHE CE2  1 1 
       18  9816 1 1 35 PHE CG   C 14.723 -27.583 -10.026 1.00 . A A . 35 PHE CG   1 1 
       18  9817 1 1 35 PHE CZ   C 14.053 -26.957 -12.650 1.00 . A A . 35 PHE CZ   1 1 
       18  9818 1 1 35 PHE H    H 12.957 -26.234  -8.458 1.00 . A A . 35 PHE H    1 1 
       18  9819 1 1 35 PHE HA   H 15.092 -27.107  -6.629 1.00 . A A . 35 PHE HA   1 1 
       18  9820 1 1 35 PHE HB2  H 16.133 -28.175  -8.585 1.00 . A A . 35 PHE HB2  1 1 
       18  9821 1 1 35 PHE HB3  H 14.504 -28.782  -8.312 1.00 . A A . 35 PHE HB3  1 1 
       18  9822 1 1 35 PHE HD1  H 16.624 -26.725 -10.481 1.00 . A A . 35 PHE HD1  1 1 
       18  9823 1 1 35 PHE HD2  H 12.742 -28.368  -9.883 1.00 . A A . 35 PHE HD2  1 1 
       18  9824 1 1 35 PHE HE1  H 16.034 -26.169 -12.804 1.00 . A A . 35 PHE HE1  1 1 
       18  9825 1 1 35 PHE HE2  H 12.147 -27.815 -12.206 1.00 . A A . 35 PHE HE2  1 1 
       18  9826 1 1 35 PHE HZ   H 13.793 -26.713 -13.669 1.00 . A A . 35 PHE HZ   1 1 
       18  9827 1 1 35 PHE N    N 13.407 -26.435  -7.611 1.00 . A A . 35 PHE N    1 1 
       18  9828 1 1 35 PHE O    O 16.854 -25.706  -8.320 1.00 . A A . 35 PHE O    1 1 
       19  9829 1 1  1 SER C    C  2.299  -1.310  -2.010 1.00 . A A .  1 SER C    1 1 
       19  9830 1 1  1 SER CA   C  2.440   0.023  -1.282 1.00 . A A .  1 SER CA   1 1 
       19  9831 1 1  1 SER CB   C  1.063   0.528  -0.845 1.00 . A A .  1 SER CB   1 1 
       19  9832 1 1  1 SER H1   H  2.557   1.532  -2.763 1.00 . A A .  1 SER H1   1 1 
       19  9833 1 1  1 SER HA   H  3.056  -0.122  -0.406 1.00 . A A .  1 SER HA   1 1 
       19  9834 1 1  1 SER HB2  H  0.384   0.482  -1.683 1.00 . A A .  1 SER HB2  1 1 
       19  9835 1 1  1 SER HB3  H  0.692  -0.096  -0.045 1.00 . A A .  1 SER HB3  1 1 
       19  9836 1 1  1 SER HG   H  0.377   2.358  -0.714 1.00 . A A .  1 SER HG   1 1 
       19  9837 1 1  1 SER N    N  3.096   1.011  -2.130 1.00 . A A .  1 SER N    1 1 
       19  9838 1 1  1 SER O    O  2.232  -2.367  -1.382 1.00 . A A .  1 SER O    1 1 
       19  9839 1 1  1 SER OG   O  1.133   1.866  -0.386 1.00 . A A .  1 SER OG   1 1 
       19  9840 1 1  2 GLU C    C  3.480  -3.103  -4.390 1.00 . A A .  2 GLU C    1 1 
       19  9841 1 1  2 GLU CA   C  2.120  -2.453  -4.150 1.00 . A A .  2 GLU CA   1 1 
       19  9842 1 1  2 GLU CB   C  1.458  -2.119  -5.488 1.00 . A A .  2 GLU CB   1 1 
       19  9843 1 1  2 GLU CD   C -0.614  -2.616  -6.845 1.00 . A A .  2 GLU CD   1 1 
       19  9844 1 1  2 GLU CG   C  0.486  -3.184  -5.969 1.00 . A A .  2 GLU CG   1 1 
       19  9845 1 1  2 GLU H    H  2.313  -0.379  -3.779 1.00 . A A .  2 GLU H    1 1 
       19  9846 1 1  2 GLU HA   H  1.493  -3.149  -3.613 1.00 . A A .  2 GLU HA   1 1 
       19  9847 1 1  2 GLU HB2  H  0.920  -1.188  -5.388 1.00 . A A .  2 GLU HB2  1 1 
       19  9848 1 1  2 GLU HB3  H  2.227  -2.001  -6.237 1.00 . A A .  2 GLU HB3  1 1 
       19  9849 1 1  2 GLU HG2  H  1.032  -3.921  -6.537 1.00 . A A .  2 GLU HG2  1 1 
       19  9850 1 1  2 GLU HG3  H  0.034  -3.655  -5.109 1.00 . A A .  2 GLU HG3  1 1 
       19  9851 1 1  2 GLU N    N  2.255  -1.251  -3.336 1.00 . A A .  2 GLU N    1 1 
       19  9852 1 1  2 GLU O    O  4.516  -2.555  -4.017 1.00 . A A .  2 GLU O    1 1 
       19  9853 1 1  2 GLU OE1  O -1.562  -2.017  -6.295 1.00 . A A .  2 GLU OE1  1 1 
       19  9854 1 1  2 GLU OE2  O -0.526  -2.771  -8.081 1.00 . A A .  2 GLU OE2  1 1 
       19  9855 1 1  3 CYS C    C  4.743  -5.429  -6.773 1.00 . A A .  3 CYS C    1 1 
       19  9856 1 1  3 CYS CA   C  4.697  -5.000  -5.309 1.00 . A A .  3 CYS CA   1 1 
       19  9857 1 1  3 CYS CB   C  4.817  -6.226  -4.403 1.00 . A A .  3 CYS CB   1 1 
       19  9858 1 1  3 CYS H    H  2.608  -4.661  -5.292 1.00 . A A .  3 CYS H    1 1 
       19  9859 1 1  3 CYS HA   H  5.528  -4.337  -5.115 1.00 . A A .  3 CYS HA   1 1 
       19  9860 1 1  3 CYS HB2  H  5.600  -6.869  -4.780 1.00 . A A .  3 CYS HB2  1 1 
       19  9861 1 1  3 CYS HB3  H  5.073  -5.903  -3.404 1.00 . A A .  3 CYS HB3  1 1 
       19  9862 1 1  3 CYS N    N  3.467  -4.274  -5.018 1.00 . A A .  3 CYS N    1 1 
       19  9863 1 1  3 CYS O    O  3.848  -5.108  -7.553 1.00 . A A .  3 CYS O    1 1 
       19  9864 1 1  3 CYS SG   S  3.294  -7.220  -4.290 1.00 . A A .  3 CYS SG   1 1 
       19  9865 1 1  4 GLY C    C  4.846  -7.593  -8.907 1.00 . A A .  4 GLY C    1 1 
       19  9866 1 1  4 GLY CA   C  5.937  -6.619  -8.506 1.00 . A A .  4 GLY CA   1 1 
       19  9867 1 1  4 GLY H    H  6.477  -6.384  -6.473 1.00 . A A .  4 GLY H    1 1 
       19  9868 1 1  4 GLY HA2  H  5.903  -5.766  -9.168 1.00 . A A .  4 GLY HA2  1 1 
       19  9869 1 1  4 GLY HA3  H  6.895  -7.107  -8.611 1.00 . A A .  4 GLY HA3  1 1 
       19  9870 1 1  4 GLY N    N  5.793  -6.157  -7.137 1.00 . A A .  4 GLY N    1 1 
       19  9871 1 1  4 GLY O    O  3.754  -7.582  -8.339 1.00 . A A .  4 GLY O    1 1 
       19  9872 1 1  5 LYS C    C  4.841 -10.412 -11.321 1.00 . A A .  5 LYS C    1 1 
       19  9873 1 1  5 LYS CA   C  4.179  -9.425 -10.365 1.00 . A A .  5 LYS CA   1 1 
       19  9874 1 1  5 LYS CB   C  3.008  -8.729 -11.063 1.00 . A A .  5 LYS CB   1 1 
       19  9875 1 1  5 LYS CD   C  0.578  -9.038 -11.616 1.00 . A A .  5 LYS CD   1 1 
       19  9876 1 1  5 LYS CE   C -0.492  -8.032 -11.223 1.00 . A A .  5 LYS CE   1 1 
       19  9877 1 1  5 LYS CG   C  1.647  -9.161 -10.544 1.00 . A A .  5 LYS CG   1 1 
       19  9878 1 1  5 LYS H    H  6.030  -8.400 -10.300 1.00 . A A .  5 LYS H    1 1 
       19  9879 1 1  5 LYS HA   H  3.807  -9.966  -9.509 1.00 . A A .  5 LYS HA   1 1 
       19  9880 1 1  5 LYS HB2  H  3.104  -7.663 -10.920 1.00 . A A .  5 LYS HB2  1 1 
       19  9881 1 1  5 LYS HB3  H  3.053  -8.948 -12.119 1.00 . A A .  5 LYS HB3  1 1 
       19  9882 1 1  5 LYS HD2  H  1.039  -8.716 -12.538 1.00 . A A .  5 LYS HD2  1 1 
       19  9883 1 1  5 LYS HD3  H  0.115 -10.005 -11.761 1.00 . A A .  5 LYS HD3  1 1 
       19  9884 1 1  5 LYS HE2  H -0.741  -8.177 -10.183 1.00 . A A .  5 LYS HE2  1 1 
       19  9885 1 1  5 LYS HE3  H -0.099  -7.036 -11.363 1.00 . A A .  5 LYS HE3  1 1 
       19  9886 1 1  5 LYS HG2  H  1.705 -10.190 -10.222 1.00 . A A .  5 LYS HG2  1 1 
       19  9887 1 1  5 LYS HG3  H  1.377  -8.535  -9.705 1.00 . A A .  5 LYS HG3  1 1 
       19  9888 1 1  5 LYS HZ1  H -2.568  -8.142 -11.432 1.00 . A A .  5 LYS HZ1  1 1 
       19  9889 1 1  5 LYS HZ2  H -1.716  -9.103 -12.534 1.00 . A A .  5 LYS HZ2  1 1 
       19  9890 1 1  5 LYS HZ3  H -1.783  -7.426 -12.750 1.00 . A A .  5 LYS HZ3  1 1 
       19  9891 1 1  5 LYS N    N  5.142  -8.439  -9.887 1.00 . A A .  5 LYS N    1 1 
       19  9892 1 1  5 LYS NZ   N -1.726  -8.187 -12.042 1.00 . A A .  5 LYS NZ   1 1 
       19  9893 1 1  5 LYS O    O  5.995 -10.237 -11.709 1.00 . A A .  5 LYS O    1 1 
       19  9894 1 1  6 PHE C    C  4.668 -11.935 -14.040 1.00 . A A .  6 PHE C    1 1 
       19  9895 1 1  6 PHE CA   C  4.615 -12.465 -12.610 1.00 . A A .  6 PHE CA   1 1 
       19  9896 1 1  6 PHE CB   C  3.744 -13.722 -12.551 1.00 . A A .  6 PHE CB   1 1 
       19  9897 1 1  6 PHE CD1  C  5.388 -15.195 -13.745 1.00 . A A .  6 PHE CD1  1 1 
       19  9898 1 1  6 PHE CD2  C  3.110 -15.237 -14.449 1.00 . A A .  6 PHE CD2  1 1 
       19  9899 1 1  6 PHE CE1  C  5.707 -16.131 -14.710 1.00 . A A .  6 PHE CE1  1 1 
       19  9900 1 1  6 PHE CE2  C  3.424 -16.173 -15.416 1.00 . A A .  6 PHE CE2  1 1 
       19  9901 1 1  6 PHE CG   C  4.088 -14.739 -13.603 1.00 . A A .  6 PHE CG   1 1 
       19  9902 1 1  6 PHE CZ   C  4.725 -16.619 -15.548 1.00 . A A .  6 PHE CZ   1 1 
       19  9903 1 1  6 PHE H    H  3.187 -11.535 -11.355 1.00 . A A .  6 PHE H    1 1 
       19  9904 1 1  6 PHE HA   H  5.616 -12.716 -12.294 1.00 . A A .  6 PHE HA   1 1 
       19  9905 1 1  6 PHE HB2  H  3.864 -14.190 -11.586 1.00 . A A .  6 PHE HB2  1 1 
       19  9906 1 1  6 PHE HB3  H  2.711 -13.441 -12.685 1.00 . A A .  6 PHE HB3  1 1 
       19  9907 1 1  6 PHE HD1  H  6.159 -14.814 -13.089 1.00 . A A .  6 PHE HD1  1 1 
       19  9908 1 1  6 PHE HD2  H  2.094 -14.887 -14.348 1.00 . A A .  6 PHE HD2  1 1 
       19  9909 1 1  6 PHE HE1  H  6.725 -16.479 -14.810 1.00 . A A .  6 PHE HE1  1 1 
       19  9910 1 1  6 PHE HE2  H  2.653 -16.553 -16.071 1.00 . A A .  6 PHE HE2  1 1 
       19  9911 1 1  6 PHE HZ   H  4.972 -17.351 -16.303 1.00 . A A .  6 PHE HZ   1 1 
       19  9912 1 1  6 PHE N    N  4.101 -11.450 -11.698 1.00 . A A .  6 PHE N    1 1 
       19  9913 1 1  6 PHE O    O  3.790 -11.187 -14.468 1.00 . A A .  6 PHE O    1 1 
       19  9914 1 1  7 MET C    C  6.026 -10.378 -16.232 1.00 . A A .  7 MET C    1 1 
       19  9915 1 1  7 MET CA   C  5.873 -11.894 -16.154 1.00 . A A .  7 MET CA   1 1 
       19  9916 1 1  7 MET CB   C  4.680 -12.342 -17.000 1.00 . A A .  7 MET CB   1 1 
       19  9917 1 1  7 MET CE   C  4.471 -15.205 -20.016 1.00 . A A .  7 MET CE   1 1 
       19  9918 1 1  7 MET CG   C  4.944 -13.605 -17.804 1.00 . A A .  7 MET CG   1 1 
       19  9919 1 1  7 MET H    H  6.373 -12.925 -14.375 1.00 . A A .  7 MET H    1 1 
       19  9920 1 1  7 MET HA   H  6.769 -12.355 -16.540 1.00 . A A .  7 MET HA   1 1 
       19  9921 1 1  7 MET HB2  H  3.839 -12.526 -16.348 1.00 . A A .  7 MET HB2  1 1 
       19  9922 1 1  7 MET HB3  H  4.424 -11.551 -17.689 1.00 . A A .  7 MET HB3  1 1 
       19  9923 1 1  7 MET HE1  H  4.761 -16.006 -19.353 1.00 . A A .  7 MET HE1  1 1 
       19  9924 1 1  7 MET HE2  H  3.773 -15.580 -20.751 1.00 . A A .  7 MET HE2  1 1 
       19  9925 1 1  7 MET HE3  H  5.346 -14.815 -20.515 1.00 . A A .  7 MET HE3  1 1 
       19  9926 1 1  7 MET HG2  H  5.907 -13.515 -18.284 1.00 . A A .  7 MET HG2  1 1 
       19  9927 1 1  7 MET HG3  H  4.958 -14.448 -17.129 1.00 . A A .  7 MET HG3  1 1 
       19  9928 1 1  7 MET N    N  5.705 -12.328 -14.772 1.00 . A A .  7 MET N    1 1 
       19  9929 1 1  7 MET O    O  5.799  -9.775 -17.282 1.00 . A A .  7 MET O    1 1 
       19  9930 1 1  7 MET SD   S  3.694 -13.898 -19.070 1.00 . A A .  7 MET SD   1 1 
       19  9931 1 1  8 TRP C    C  8.075  -7.963 -15.030 1.00 . A A .  8 TRP C    1 1 
       19  9932 1 1  8 TRP CA   C  6.595  -8.322 -15.061 1.00 . A A .  8 TRP CA   1 1 
       19  9933 1 1  8 TRP CB   C  5.891  -7.747 -13.832 1.00 . A A .  8 TRP CB   1 1 
       19  9934 1 1  8 TRP CD1  C  3.601  -8.320 -14.830 1.00 . A A .  8 TRP CD1  1 1 
       19  9935 1 1  8 TRP CD2  C  3.571  -6.619 -13.373 1.00 . A A .  8 TRP CD2  1 1 
       19  9936 1 1  8 TRP CE2  C  2.260  -6.830 -13.844 1.00 . A A .  8 TRP CE2  1 1 
       19  9937 1 1  8 TRP CE3  C  3.796  -5.599 -12.444 1.00 . A A .  8 TRP CE3  1 1 
       19  9938 1 1  8 TRP CG   C  4.412  -7.582 -14.015 1.00 . A A .  8 TRP CG   1 1 
       19  9939 1 1  8 TRP CH2  C  1.432  -5.068 -12.508 1.00 . A A .  8 TRP CH2  1 1 
       19  9940 1 1  8 TRP CZ2  C  1.183  -6.058 -13.418 1.00 . A A .  8 TRP CZ2  1 1 
       19  9941 1 1  8 TRP CZ3  C  2.725  -4.834 -12.022 1.00 . A A .  8 TRP CZ3  1 1 
       19  9942 1 1  8 TRP H    H  6.578 -10.304 -14.312 1.00 . A A .  8 TRP H    1 1 
       19  9943 1 1  8 TRP HA   H  6.151  -7.899 -15.949 1.00 . A A .  8 TRP HA   1 1 
       19  9944 1 1  8 TRP HB2  H  6.051  -8.405 -12.991 1.00 . A A .  8 TRP HB2  1 1 
       19  9945 1 1  8 TRP HB3  H  6.310  -6.776 -13.608 1.00 . A A .  8 TRP HB3  1 1 
       19  9946 1 1  8 TRP HD1  H  3.942  -9.131 -15.455 1.00 . A A .  8 TRP HD1  1 1 
       19  9947 1 1  8 TRP HE1  H  1.539  -8.241 -15.219 1.00 . A A .  8 TRP HE1  1 1 
       19  9948 1 1  8 TRP HE3  H  4.785  -5.405 -12.057 1.00 . A A .  8 TRP HE3  1 1 
       19  9949 1 1  8 TRP HH2  H  0.626  -4.445 -12.151 1.00 . A A .  8 TRP HH2  1 1 
       19  9950 1 1  8 TRP HZ2  H  0.180  -6.227 -13.784 1.00 . A A .  8 TRP HZ2  1 1 
       19  9951 1 1  8 TRP HZ3  H  2.880  -4.043 -11.304 1.00 . A A .  8 TRP HZ3  1 1 
       19  9952 1 1  8 TRP N    N  6.412  -9.769 -15.117 1.00 . A A .  8 TRP N    1 1 
       19  9953 1 1  8 TRP NE1  N  2.306  -7.872 -14.733 1.00 . A A .  8 TRP NE1  1 1 
       19  9954 1 1  8 TRP O    O  8.838  -8.493 -14.221 1.00 . A A .  8 TRP O    1 1 
       19  9955 1 1  9 LYS C    C 10.388  -6.223 -14.611 1.00 . A A .  9 LYS C    1 1 
       19  9956 1 1  9 LYS CA   C  9.870  -6.625 -15.988 1.00 . A A .  9 LYS CA   1 1 
       19  9957 1 1  9 LYS CB   C 10.009  -5.451 -16.959 1.00 . A A .  9 LYS CB   1 1 
       19  9958 1 1  9 LYS CD   C  8.472  -5.884 -18.899 1.00 . A A .  9 LYS CD   1 1 
       19  9959 1 1  9 LYS CE   C  8.389  -5.908 -20.417 1.00 . A A .  9 LYS CE   1 1 
       19  9960 1 1  9 LYS CG   C  9.914  -5.856 -18.421 1.00 . A A .  9 LYS CG   1 1 
       19  9961 1 1  9 LYS H    H  7.825  -6.671 -16.534 1.00 . A A .  9 LYS H    1 1 
       19  9962 1 1  9 LYS HA   H 10.457  -7.454 -16.352 1.00 . A A .  9 LYS HA   1 1 
       19  9963 1 1  9 LYS HB2  H  9.227  -4.734 -16.755 1.00 . A A .  9 LYS HB2  1 1 
       19  9964 1 1  9 LYS HB3  H 10.968  -4.979 -16.800 1.00 . A A .  9 LYS HB3  1 1 
       19  9965 1 1  9 LYS HD2  H  7.991  -6.769 -18.510 1.00 . A A .  9 LYS HD2  1 1 
       19  9966 1 1  9 LYS HD3  H  7.963  -5.004 -18.532 1.00 . A A .  9 LYS HD3  1 1 
       19  9967 1 1  9 LYS HE2  H  8.879  -5.028 -20.805 1.00 . A A .  9 LYS HE2  1 1 
       19  9968 1 1  9 LYS HE3  H  8.894  -6.791 -20.779 1.00 . A A .  9 LYS HE3  1 1 
       19  9969 1 1  9 LYS HG2  H 10.466  -5.145 -19.018 1.00 . A A .  9 LYS HG2  1 1 
       19  9970 1 1  9 LYS HG3  H 10.344  -6.840 -18.540 1.00 . A A .  9 LYS HG3  1 1 
       19  9971 1 1  9 LYS HZ1  H  6.789  -5.090 -21.482 1.00 . A A .  9 LYS HZ1  1 1 
       19  9972 1 1  9 LYS HZ2  H  6.326  -5.924 -20.085 1.00 . A A .  9 LYS HZ2  1 1 
       19  9973 1 1  9 LYS HZ3  H  6.805  -6.781 -21.462 1.00 . A A .  9 LYS HZ3  1 1 
       19  9974 1 1  9 LYS N    N  8.479  -7.057 -15.915 1.00 . A A .  9 LYS N    1 1 
       19  9975 1 1  9 LYS NZ   N  6.978  -5.927 -20.895 1.00 . A A .  9 LYS NZ   1 1 
       19  9976 1 1  9 LYS O    O  9.630  -5.740 -13.768 1.00 . A A .  9 LYS O    1 1 
       19  9977 1 1 10 CYS C    C 13.802  -5.856 -13.282 1.00 . A A . 10 CYS C    1 1 
       19  9978 1 1 10 CYS CA   C 12.302  -6.081 -13.114 1.00 . A A . 10 CYS CA   1 1 
       19  9979 1 1 10 CYS CB   C 12.052  -7.188 -12.089 1.00 . A A . 10 CYS CB   1 1 
       19  9980 1 1 10 CYS H    H 12.235  -6.812 -15.100 1.00 . A A . 10 CYS H    1 1 
       19  9981 1 1 10 CYS HA   H 11.851  -5.166 -12.761 1.00 . A A . 10 CYS HA   1 1 
       19  9982 1 1 10 CYS HB2  H 12.351  -6.837 -11.111 1.00 . A A . 10 CYS HB2  1 1 
       19  9983 1 1 10 CYS HB3  H 10.999  -7.424 -12.074 1.00 . A A . 10 CYS HB3  1 1 
       19  9984 1 1 10 CYS N    N 11.682  -6.423 -14.389 1.00 . A A . 10 CYS N    1 1 
       19  9985 1 1 10 CYS O    O 14.456  -6.526 -14.081 1.00 . A A . 10 CYS O    1 1 
       19  9986 1 1 10 CYS SG   S 12.962  -8.730 -12.423 1.00 . A A . 10 CYS SG   1 1 
       19  9987 1 1 11 LYS C    C 16.550  -5.431 -11.578 1.00 . A A . 11 LYS C    1 1 
       19  9988 1 1 11 LYS CA   C 15.764  -4.595 -12.584 1.00 . A A . 11 LYS CA   1 1 
       19  9989 1 1 11 LYS CB   C 15.991  -3.106 -12.314 1.00 . A A . 11 LYS CB   1 1 
       19  9990 1 1 11 LYS CD   C 14.029  -1.954 -11.250 1.00 . A A . 11 LYS CD   1 1 
       19  9991 1 1 11 LYS CE   C 13.024  -2.328 -10.172 1.00 . A A . 11 LYS CE   1 1 
       19  9992 1 1 11 LYS CG   C 15.373  -2.622 -11.014 1.00 . A A . 11 LYS CG   1 1 
       19  9993 1 1 11 LYS H    H 13.768  -4.409 -11.904 1.00 . A A . 11 LYS H    1 1 
       19  9994 1 1 11 LYS HA   H 16.113  -4.830 -13.579 1.00 . A A . 11 LYS HA   1 1 
       19  9995 1 1 11 LYS HB2  H 17.054  -2.919 -12.275 1.00 . A A . 11 LYS HB2  1 1 
       19  9996 1 1 11 LYS HB3  H 15.562  -2.537 -13.126 1.00 . A A . 11 LYS HB3  1 1 
       19  9997 1 1 11 LYS HD2  H 14.163  -0.884 -11.246 1.00 . A A . 11 LYS HD2  1 1 
       19  9998 1 1 11 LYS HD3  H 13.645  -2.268 -12.211 1.00 . A A . 11 LYS HD3  1 1 
       19  9999 1 1 11 LYS HE2  H 12.708  -3.347 -10.329 1.00 . A A . 11 LYS HE2  1 1 
       19 10000 1 1 11 LYS HE3  H 13.503  -2.244  -9.207 1.00 . A A . 11 LYS HE3  1 1 
       19 10001 1 1 11 LYS HG2  H 15.232  -3.468 -10.356 1.00 . A A . 11 LYS HG2  1 1 
       19 10002 1 1 11 LYS HG3  H 16.042  -1.911 -10.551 1.00 . A A . 11 LYS HG3  1 1 
       19 10003 1 1 11 LYS HZ1  H 11.992  -0.603  -9.602 1.00 . A A . 11 LYS HZ1  1 1 
       19 10004 1 1 11 LYS HZ2  H 10.997  -1.951  -9.835 1.00 . A A . 11 LYS HZ2  1 1 
       19 10005 1 1 11 LYS HZ3  H 11.634  -1.129 -11.170 1.00 . A A . 11 LYS HZ3  1 1 
       19 10006 1 1 11 LYS N    N 14.342  -4.910 -12.522 1.00 . A A . 11 LYS N    1 1 
       19 10007 1 1 11 LYS NZ   N 11.828  -1.441 -10.197 1.00 . A A . 11 LYS NZ   1 1 
       19 10008 1 1 11 LYS O    O 17.776  -5.506 -11.642 1.00 . A A . 11 LYS O    1 1 
       19 10009 1 1 12 ASN C    C 15.447  -7.824  -8.985 1.00 . A A . 12 ASN C    1 1 
       19 10010 1 1 12 ASN CA   C 16.465  -6.889  -9.631 1.00 . A A . 12 ASN CA   1 1 
       19 10011 1 1 12 ASN CB   C 17.119  -6.013  -8.561 1.00 . A A . 12 ASN CB   1 1 
       19 10012 1 1 12 ASN CG   C 18.528  -5.597  -8.938 1.00 . A A . 12 ASN CG   1 1 
       19 10013 1 1 12 ASN H    H 14.859  -5.961 -10.650 1.00 . A A . 12 ASN H    1 1 
       19 10014 1 1 12 ASN HA   H 17.226  -7.484 -10.113 1.00 . A A . 12 ASN HA   1 1 
       19 10015 1 1 12 ASN HB2  H 16.525  -5.121  -8.423 1.00 . A A . 12 ASN HB2  1 1 
       19 10016 1 1 12 ASN HB3  H 17.162  -6.560  -7.632 1.00 . A A . 12 ASN HB3  1 1 
       19 10017 1 1 12 ASN HD21 H 17.905  -3.747  -9.320 1.00 . A A . 12 ASN HD21 1 1 
       19 10018 1 1 12 ASN HD22 H 19.591  -4.036  -9.559 1.00 . A A . 12 ASN HD22 1 1 
       19 10019 1 1 12 ASN N    N 15.834  -6.059 -10.650 1.00 . A A . 12 ASN N    1 1 
       19 10020 1 1 12 ASN ND2  N 18.692  -4.332  -9.310 1.00 . A A . 12 ASN ND2  1 1 
       19 10021 1 1 12 ASN O    O 14.257  -7.773  -9.295 1.00 . A A . 12 ASN O    1 1 
       19 10022 1 1 12 ASN OD1  O 19.458  -6.402  -8.895 1.00 . A A . 12 ASN OD1  1 1 
       19 10023 1 1 13 SER C    C 14.207  -8.923  -6.343 1.00 . A A . 13 SER C    1 1 
       19 10024 1 1 13 SER CA   C 15.056  -9.627  -7.397 1.00 . A A . 13 SER CA   1 1 
       19 10025 1 1 13 SER CB   C 15.889 -10.731  -6.742 1.00 . A A . 13 SER CB   1 1 
       19 10026 1 1 13 SER H    H 16.883  -8.671  -7.881 1.00 . A A . 13 SER H    1 1 
       19 10027 1 1 13 SER HA   H 14.401 -10.071  -8.132 1.00 . A A . 13 SER HA   1 1 
       19 10028 1 1 13 SER HB2  H 16.115 -10.452  -5.724 1.00 . A A . 13 SER HB2  1 1 
       19 10029 1 1 13 SER HB3  H 15.327 -11.654  -6.748 1.00 . A A . 13 SER HB3  1 1 
       19 10030 1 1 13 SER HG   H 17.683 -11.499  -6.922 1.00 . A A . 13 SER HG   1 1 
       19 10031 1 1 13 SER N    N 15.923  -8.679  -8.085 1.00 . A A . 13 SER N    1 1 
       19 10032 1 1 13 SER O    O 13.292  -9.514  -5.771 1.00 . A A . 13 SER O    1 1 
       19 10033 1 1 13 SER OG   O 17.106 -10.933  -7.441 1.00 . A A . 13 SER OG   1 1 
       19 10034 1 1 14 ASN C    C 12.392  -6.516  -5.621 1.00 . A A . 14 ASN C    1 1 
       19 10035 1 1 14 ASN CA   C 13.785  -6.868  -5.109 1.00 . A A . 14 ASN CA   1 1 
       19 10036 1 1 14 ASN CB   C 14.554  -5.589  -4.771 1.00 . A A . 14 ASN CB   1 1 
       19 10037 1 1 14 ASN CG   C 15.766  -5.857  -3.897 1.00 . A A . 14 ASN CG   1 1 
       19 10038 1 1 14 ASN H    H 15.258  -7.238  -6.583 1.00 . A A . 14 ASN H    1 1 
       19 10039 1 1 14 ASN HA   H 13.686  -7.465  -4.214 1.00 . A A . 14 ASN HA   1 1 
       19 10040 1 1 14 ASN HB2  H 14.891  -5.127  -5.687 1.00 . A A . 14 ASN HB2  1 1 
       19 10041 1 1 14 ASN HB3  H 13.900  -4.909  -4.247 1.00 . A A . 14 ASN HB3  1 1 
       19 10042 1 1 14 ASN HD21 H 16.659  -4.223  -4.593 1.00 . A A . 14 ASN HD21 1 1 
       19 10043 1 1 14 ASN HD22 H 17.555  -5.131  -3.429 1.00 . A A . 14 ASN HD22 1 1 
       19 10044 1 1 14 ASN N    N 14.518  -7.655  -6.093 1.00 . A A . 14 ASN N    1 1 
       19 10045 1 1 14 ASN ND2  N 16.761  -4.982  -3.981 1.00 . A A . 14 ASN ND2  1 1 
       19 10046 1 1 14 ASN O    O 11.455  -6.352  -4.840 1.00 . A A . 14 ASN O    1 1 
       19 10047 1 1 14 ASN OD1  O 15.806  -6.840  -3.157 1.00 . A A . 14 ASN OD1  1 1 
       19 10048 1 1 15 ASP C    C  9.979  -7.199  -7.361 1.00 . A A . 15 ASP C    1 1 
       19 10049 1 1 15 ASP CA   C 10.985  -6.071  -7.557 1.00 . A A . 15 ASP CA   1 1 
       19 10050 1 1 15 ASP CB   C 11.174  -5.790  -9.049 1.00 . A A . 15 ASP CB   1 1 
       19 10051 1 1 15 ASP CG   C 10.196  -4.754  -9.570 1.00 . A A . 15 ASP CG   1 1 
       19 10052 1 1 15 ASP H    H 13.048  -6.544  -7.509 1.00 . A A . 15 ASP H    1 1 
       19 10053 1 1 15 ASP HA   H 10.606  -5.181  -7.078 1.00 . A A . 15 ASP HA   1 1 
       19 10054 1 1 15 ASP HB2  H 12.177  -5.428  -9.216 1.00 . A A . 15 ASP HB2  1 1 
       19 10055 1 1 15 ASP HB3  H 11.028  -6.707  -9.601 1.00 . A A . 15 ASP HB3  1 1 
       19 10056 1 1 15 ASP N    N 12.264  -6.402  -6.939 1.00 . A A . 15 ASP N    1 1 
       19 10057 1 1 15 ASP O    O  8.770  -6.967  -7.309 1.00 . A A . 15 ASP O    1 1 
       19 10058 1 1 15 ASP OD1  O  9.794  -3.871  -8.785 1.00 . A A . 15 ASP OD1  1 1 
       19 10059 1 1 15 ASP OD2  O  9.834  -4.828 -10.763 1.00 . A A . 15 ASP OD2  1 1 
       19 10060 1 1 16 CYS C    C  8.844  -9.485  -5.763 1.00 . A A . 16 CYS C    1 1 
       19 10061 1 1 16 CYS CA   C  9.630  -9.590  -7.066 1.00 . A A . 16 CYS CA   1 1 
       19 10062 1 1 16 CYS CB   C 10.470 -10.869  -7.065 1.00 . A A . 16 CYS CB   1 1 
       19 10063 1 1 16 CYS H    H 11.456  -8.546  -7.303 1.00 . A A . 16 CYS H    1 1 
       19 10064 1 1 16 CYS HA   H  8.934  -9.629  -7.890 1.00 . A A . 16 CYS HA   1 1 
       19 10065 1 1 16 CYS HB2  H 11.259 -10.772  -6.333 1.00 . A A . 16 CYS HB2  1 1 
       19 10066 1 1 16 CYS HB3  H  9.841 -11.705  -6.800 1.00 . A A . 16 CYS HB3  1 1 
       19 10067 1 1 16 CYS N    N 10.484  -8.424  -7.254 1.00 . A A . 16 CYS N    1 1 
       19 10068 1 1 16 CYS O    O  9.417  -9.270  -4.695 1.00 . A A . 16 CYS O    1 1 
       19 10069 1 1 16 CYS SG   S 11.250 -11.248  -8.668 1.00 . A A . 16 CYS SG   1 1 
       19 10070 1 1 17 CYS C    C  6.813 -10.801  -3.815 1.00 . A A . 17 CYS C    1 1 
       19 10071 1 1 17 CYS CA   C  6.660  -9.560  -4.689 1.00 . A A . 17 CYS CA   1 1 
       19 10072 1 1 17 CYS CB   C  5.201  -9.402  -5.119 1.00 . A A . 17 CYS CB   1 1 
       19 10073 1 1 17 CYS H    H  7.128  -9.807  -6.739 1.00 . A A . 17 CYS H    1 1 
       19 10074 1 1 17 CYS HA   H  6.953  -8.693  -4.117 1.00 . A A . 17 CYS HA   1 1 
       19 10075 1 1 17 CYS HB2  H  5.134  -8.618  -5.860 1.00 . A A . 17 CYS HB2  1 1 
       19 10076 1 1 17 CYS HB3  H  4.860 -10.330  -5.553 1.00 . A A . 17 CYS HB3  1 1 
       19 10077 1 1 17 CYS N    N  7.527  -9.638  -5.859 1.00 . A A . 17 CYS N    1 1 
       19 10078 1 1 17 CYS O    O  7.318 -10.726  -2.694 1.00 . A A . 17 CYS O    1 1 
       19 10079 1 1 17 CYS SG   S  4.067  -8.975  -3.759 1.00 . A A . 17 CYS SG   1 1 
       19 10080 1 1 18 LYS C    C  6.412 -14.389  -4.560 1.00 . A A . 18 LYS C    1 1 
       19 10081 1 1 18 LYS CA   C  6.464 -13.201  -3.605 1.00 . A A . 18 LYS CA   1 1 
       19 10082 1 1 18 LYS CB   C  5.328 -13.304  -2.584 1.00 . A A . 18 LYS CB   1 1 
       19 10083 1 1 18 LYS CD   C  4.588 -15.677  -2.228 1.00 . A A . 18 LYS CD   1 1 
       19 10084 1 1 18 LYS CE   C  3.230 -15.749  -1.546 1.00 . A A . 18 LYS CE   1 1 
       19 10085 1 1 18 LYS CG   C  5.423 -14.527  -1.690 1.00 . A A . 18 LYS CG   1 1 
       19 10086 1 1 18 LYS H    H  5.983 -11.937  -5.234 1.00 . A A . 18 LYS H    1 1 
       19 10087 1 1 18 LYS HA   H  7.408 -13.215  -3.083 1.00 . A A . 18 LYS HA   1 1 
       19 10088 1 1 18 LYS HB2  H  5.342 -12.424  -1.958 1.00 . A A . 18 LYS HB2  1 1 
       19 10089 1 1 18 LYS HB3  H  4.387 -13.343  -3.115 1.00 . A A . 18 LYS HB3  1 1 
       19 10090 1 1 18 LYS HD2  H  4.438 -15.536  -3.288 1.00 . A A . 18 LYS HD2  1 1 
       19 10091 1 1 18 LYS HD3  H  5.116 -16.604  -2.058 1.00 . A A . 18 LYS HD3  1 1 
       19 10092 1 1 18 LYS HE2  H  3.383 -15.848  -0.481 1.00 . A A . 18 LYS HE2  1 1 
       19 10093 1 1 18 LYS HE3  H  2.692 -14.834  -1.748 1.00 . A A . 18 LYS HE3  1 1 
       19 10094 1 1 18 LYS HG2  H  6.454 -14.841  -1.633 1.00 . A A . 18 LYS HG2  1 1 
       19 10095 1 1 18 LYS HG3  H  5.068 -14.268  -0.703 1.00 . A A . 18 LYS HG3  1 1 
       19 10096 1 1 18 LYS HZ1  H  2.758 -17.200  -2.972 1.00 . A A . 18 LYS HZ1  1 1 
       19 10097 1 1 18 LYS HZ2  H  1.423 -16.635  -2.099 1.00 . A A . 18 LYS HZ2  1 1 
       19 10098 1 1 18 LYS HZ3  H  2.516 -17.704  -1.374 1.00 . A A . 18 LYS HZ3  1 1 
       19 10099 1 1 18 LYS N    N  6.375 -11.942  -4.335 1.00 . A A . 18 LYS N    1 1 
       19 10100 1 1 18 LYS NZ   N  2.425 -16.903  -2.031 1.00 . A A . 18 LYS NZ   1 1 
       19 10101 1 1 18 LYS O    O  5.627 -14.402  -5.508 1.00 . A A . 18 LYS O    1 1 
       19 10102 1 1 19 ASP C    C  7.759 -16.235  -6.553 1.00 . A A . 19 ASP C    1 1 
       19 10103 1 1 19 ASP CA   C  7.300 -16.579  -5.139 1.00 . A A . 19 ASP CA   1 1 
       19 10104 1 1 19 ASP CB   C  5.927 -17.251  -5.185 1.00 . A A . 19 ASP CB   1 1 
       19 10105 1 1 19 ASP CG   C  5.859 -18.490  -4.312 1.00 . A A . 19 ASP CG   1 1 
       19 10106 1 1 19 ASP H    H  7.854 -15.316  -3.533 1.00 . A A . 19 ASP H    1 1 
       19 10107 1 1 19 ASP HA   H  8.011 -17.263  -4.700 1.00 . A A . 19 ASP HA   1 1 
       19 10108 1 1 19 ASP HB2  H  5.180 -16.551  -4.843 1.00 . A A . 19 ASP HB2  1 1 
       19 10109 1 1 19 ASP HB3  H  5.708 -17.538  -6.202 1.00 . A A . 19 ASP HB3  1 1 
       19 10110 1 1 19 ASP N    N  7.252 -15.385  -4.303 1.00 . A A . 19 ASP N    1 1 
       19 10111 1 1 19 ASP O    O  7.530 -16.995  -7.494 1.00 . A A . 19 ASP O    1 1 
       19 10112 1 1 19 ASP OD1  O  6.611 -18.556  -3.317 1.00 . A A . 19 ASP OD1  1 1 
       19 10113 1 1 19 ASP OD2  O  5.053 -19.391  -4.624 1.00 . A A . 19 ASP OD2  1 1 
       19 10114 1 1 20 LEU C    C 10.404 -14.399  -7.955 1.00 . A A . 20 LEU C    1 1 
       19 10115 1 1 20 LEU CA   C  8.899 -14.639  -7.994 1.00 . A A . 20 LEU CA   1 1 
       19 10116 1 1 20 LEU CB   C  8.178 -13.358  -8.421 1.00 . A A . 20 LEU CB   1 1 
       19 10117 1 1 20 LEU CD1  C  6.142 -14.772  -8.787 1.00 . A A . 20 LEU CD1  1 1 
       19 10118 1 1 20 LEU CD2  C  6.036 -12.305  -9.187 1.00 . A A . 20 LEU CD2  1 1 
       19 10119 1 1 20 LEU CG   C  6.912 -13.548  -9.257 1.00 . A A . 20 LEU CG   1 1 
       19 10120 1 1 20 LEU H    H  8.562 -14.521  -5.908 1.00 . A A . 20 LEU H    1 1 
       19 10121 1 1 20 LEU HA   H  8.689 -15.417  -8.712 1.00 . A A . 20 LEU HA   1 1 
       19 10122 1 1 20 LEU HB2  H  7.907 -12.818  -7.528 1.00 . A A . 20 LEU HB2  1 1 
       19 10123 1 1 20 LEU HB3  H  8.873 -12.767  -9.001 1.00 . A A . 20 LEU HB3  1 1 
       19 10124 1 1 20 LEU HD11 H  6.636 -15.665  -9.137 1.00 . A A . 20 LEU HD11 1 1 
       19 10125 1 1 20 LEU HD12 H  5.137 -14.739  -9.183 1.00 . A A . 20 LEU HD12 1 1 
       19 10126 1 1 20 LEU HD13 H  6.102 -14.781  -7.708 1.00 . A A . 20 LEU HD13 1 1 
       19 10127 1 1 20 LEU HD21 H  6.555 -11.475  -9.643 1.00 . A A . 20 LEU HD21 1 1 
       19 10128 1 1 20 LEU HD22 H  5.823 -12.072  -8.154 1.00 . A A . 20 LEU HD22 1 1 
       19 10129 1 1 20 LEU HD23 H  5.112 -12.487  -9.714 1.00 . A A . 20 LEU HD23 1 1 
       19 10130 1 1 20 LEU HG   H  7.190 -13.705 -10.290 1.00 . A A . 20 LEU HG   1 1 
       19 10131 1 1 20 LEU N    N  8.408 -15.085  -6.695 1.00 . A A . 20 LEU N    1 1 
       19 10132 1 1 20 LEU O    O 10.965 -14.076  -6.908 1.00 . A A . 20 LEU O    1 1 
       19 10133 1 1 21 VAL C    C 12.866 -13.670 -10.511 1.00 . A A . 21 VAL C    1 1 
       19 10134 1 1 21 VAL CA   C 12.495 -14.357  -9.202 1.00 . A A . 21 VAL CA   1 1 
       19 10135 1 1 21 VAL CB   C 13.257 -15.691  -9.101 1.00 . A A . 21 VAL CB   1 1 
       19 10136 1 1 21 VAL CG1  C 13.071 -16.310  -7.724 1.00 . A A . 21 VAL CG1  1 1 
       19 10137 1 1 21 VAL CG2  C 12.800 -16.648 -10.191 1.00 . A A . 21 VAL CG2  1 1 
       19 10138 1 1 21 VAL H    H 10.552 -14.817  -9.905 1.00 . A A . 21 VAL H    1 1 
       19 10139 1 1 21 VAL HA   H 12.801 -13.728  -8.377 1.00 . A A . 21 VAL HA   1 1 
       19 10140 1 1 21 VAL HB   H 14.310 -15.493  -9.243 1.00 . A A . 21 VAL HB   1 1 
       19 10141 1 1 21 VAL HG11 H 12.041 -16.611  -7.601 1.00 . A A . 21 VAL HG11 1 1 
       19 10142 1 1 21 VAL HG12 H 13.714 -17.172  -7.627 1.00 . A A . 21 VAL HG12 1 1 
       19 10143 1 1 21 VAL HG13 H 13.326 -15.584  -6.966 1.00 . A A . 21 VAL HG13 1 1 
       19 10144 1 1 21 VAL HG21 H 12.537 -17.598  -9.749 1.00 . A A . 21 VAL HG21 1 1 
       19 10145 1 1 21 VAL HG22 H 11.938 -16.236 -10.695 1.00 . A A . 21 VAL HG22 1 1 
       19 10146 1 1 21 VAL HG23 H 13.599 -16.791 -10.903 1.00 . A A . 21 VAL HG23 1 1 
       19 10147 1 1 21 VAL N    N 11.055 -14.559  -9.103 1.00 . A A . 21 VAL N    1 1 
       19 10148 1 1 21 VAL O    O 12.468 -14.108 -11.589 1.00 . A A . 21 VAL O    1 1 
       19 10149 1 1 22 CYS C    C 14.874 -12.721 -12.526 1.00 . A A . 22 CYS C    1 1 
       19 10150 1 1 22 CYS CA   C 14.058 -11.838 -11.585 1.00 . A A . 22 CYS CA   1 1 
       19 10151 1 1 22 CYS CB   C 14.884 -10.620 -11.167 1.00 . A A . 22 CYS CB   1 1 
       19 10152 1 1 22 CYS H    H 13.918 -12.286  -9.520 1.00 . A A . 22 CYS H    1 1 
       19 10153 1 1 22 CYS HA   H 13.173 -11.503 -12.103 1.00 . A A . 22 CYS HA   1 1 
       19 10154 1 1 22 CYS HB2  H 14.496 -10.236 -10.235 1.00 . A A . 22 CYS HB2  1 1 
       19 10155 1 1 22 CYS HB3  H 15.911 -10.922 -11.027 1.00 . A A . 22 CYS HB3  1 1 
       19 10156 1 1 22 CYS N    N 13.632 -12.588 -10.409 1.00 . A A . 22 CYS N    1 1 
       19 10157 1 1 22 CYS O    O 15.977 -13.152 -12.190 1.00 . A A . 22 CYS O    1 1 
       19 10158 1 1 22 CYS SG   S 14.865  -9.259 -12.378 1.00 . A A . 22 CYS SG   1 1 
       19 10159 1 1 23 SER C    C 15.465 -12.982 -15.881 1.00 . A A . 23 SER C    1 1 
       19 10160 1 1 23 SER CA   C 14.996 -13.819 -14.695 1.00 . A A . 23 SER CA   1 1 
       19 10161 1 1 23 SER CB   C 14.062 -14.930 -15.178 1.00 . A A . 23 SER CB   1 1 
       19 10162 1 1 23 SER H    H 13.440 -12.612 -13.915 1.00 . A A . 23 SER H    1 1 
       19 10163 1 1 23 SER HA   H 15.857 -14.265 -14.222 1.00 . A A . 23 SER HA   1 1 
       19 10164 1 1 23 SER HB2  H 13.040 -14.655 -14.965 1.00 . A A . 23 SER HB2  1 1 
       19 10165 1 1 23 SER HB3  H 14.185 -15.062 -16.243 1.00 . A A . 23 SER HB3  1 1 
       19 10166 1 1 23 SER HG   H 14.275 -16.041 -13.579 1.00 . A A . 23 SER HG   1 1 
       19 10167 1 1 23 SER N    N 14.322 -12.985 -13.706 1.00 . A A . 23 SER N    1 1 
       19 10168 1 1 23 SER O    O 14.654 -12.461 -16.648 1.00 . A A . 23 SER O    1 1 
       19 10169 1 1 23 SER OG   O 14.349 -16.156 -14.529 1.00 . A A . 23 SER OG   1 1 
       19 10170 1 1 24 SER C    C 17.108 -12.759 -18.460 1.00 . A A . 24 SER C    1 1 
       19 10171 1 1 24 SER CA   C 17.359 -12.080 -17.116 1.00 . A A . 24 SER CA   1 1 
       19 10172 1 1 24 SER CB   C 18.862 -11.898 -16.899 1.00 . A A . 24 SER CB   1 1 
       19 10173 1 1 24 SER H    H 17.375 -13.295 -15.382 1.00 . A A . 24 SER H    1 1 
       19 10174 1 1 24 SER HA   H 16.883 -11.110 -17.121 1.00 . A A . 24 SER HA   1 1 
       19 10175 1 1 24 SER HB2  H 19.351 -12.859 -16.954 1.00 . A A . 24 SER HB2  1 1 
       19 10176 1 1 24 SER HB3  H 19.257 -11.247 -17.666 1.00 . A A . 24 SER HB3  1 1 
       19 10177 1 1 24 SER HG   H 20.043 -11.483 -15.392 1.00 . A A . 24 SER HG   1 1 
       19 10178 1 1 24 SER N    N 16.780 -12.857 -16.026 1.00 . A A . 24 SER N    1 1 
       19 10179 1 1 24 SER O    O 17.308 -12.160 -19.517 1.00 . A A . 24 SER O    1 1 
       19 10180 1 1 24 SER OG   O 19.127 -11.323 -15.630 1.00 . A A . 24 SER OG   1 1 
       19 10181 1 1 25 ARG C    C 15.123 -14.262 -20.306 1.00 . A A . 25 ARG C    1 1 
       19 10182 1 1 25 ARG CA   C 16.388 -14.773 -19.621 1.00 . A A . 25 ARG CA   1 1 
       19 10183 1 1 25 ARG CB   C 16.239 -16.259 -19.293 1.00 . A A . 25 ARG CB   1 1 
       19 10184 1 1 25 ARG CD   C 15.808 -18.551 -20.229 1.00 . A A . 25 ARG CD   1 1 
       19 10185 1 1 25 ARG CG   C 15.556 -17.060 -20.388 1.00 . A A . 25 ARG CG   1 1 
       19 10186 1 1 25 ARG CZ   C 15.537 -20.621 -21.528 1.00 . A A . 25 ARG CZ   1 1 
       19 10187 1 1 25 ARG H    H 16.526 -14.434 -17.537 1.00 . A A . 25 ARG H    1 1 
       19 10188 1 1 25 ARG HA   H 17.224 -14.644 -20.294 1.00 . A A . 25 ARG HA   1 1 
       19 10189 1 1 25 ARG HB2  H 17.221 -16.680 -19.128 1.00 . A A . 25 ARG HB2  1 1 
       19 10190 1 1 25 ARG HB3  H 15.659 -16.359 -18.388 1.00 . A A . 25 ARG HB3  1 1 
       19 10191 1 1 25 ARG HD2  H 16.856 -18.705 -20.023 1.00 . A A . 25 ARG HD2  1 1 
       19 10192 1 1 25 ARG HD3  H 15.220 -18.915 -19.400 1.00 . A A . 25 ARG HD3  1 1 
       19 10193 1 1 25 ARG HE   H 15.122 -18.790 -22.201 1.00 . A A . 25 ARG HE   1 1 
       19 10194 1 1 25 ARG HG2  H 14.492 -16.880 -20.344 1.00 . A A . 25 ARG HG2  1 1 
       19 10195 1 1 25 ARG HG3  H 15.937 -16.739 -21.347 1.00 . A A . 25 ARG HG3  1 1 
       19 10196 1 1 25 ARG HH11 H 16.233 -20.881 -19.650 1.00 . A A . 25 ARG HH11 1 1 
       19 10197 1 1 25 ARG HH12 H 16.038 -22.332 -20.577 1.00 . A A . 25 ARG HH12 1 1 
       19 10198 1 1 25 ARG HH21 H 14.860 -20.693 -23.432 1.00 . A A . 25 ARG HH21 1 1 
       19 10199 1 1 25 ARG HH22 H 15.258 -22.223 -22.728 1.00 . A A . 25 ARG HH22 1 1 
       19 10200 1 1 25 ARG N    N 16.667 -14.011 -18.409 1.00 . A A . 25 ARG N    1 1 
       19 10201 1 1 25 ARG NE   N 15.447 -19.298 -21.431 1.00 . A A . 25 ARG NE   1 1 
       19 10202 1 1 25 ARG NH1  N 15.972 -21.337 -20.501 1.00 . A A . 25 ARG NH1  1 1 
       19 10203 1 1 25 ARG NH2  N 15.189 -21.229 -22.655 1.00 . A A . 25 ARG NH2  1 1 
       19 10204 1 1 25 ARG O    O 15.098 -14.069 -21.520 1.00 . A A . 25 ARG O    1 1 
       19 10205 1 1 26 TRP C    C 12.696 -12.049 -19.888 1.00 . A A . 26 TRP C    1 1 
       19 10206 1 1 26 TRP CA   C 12.808 -13.562 -20.046 1.00 . A A . 26 TRP CA   1 1 
       19 10207 1 1 26 TRP CB   C 11.638 -14.249 -19.339 1.00 . A A . 26 TRP CB   1 1 
       19 10208 1 1 26 TRP CD1  C 12.295 -16.330 -17.994 1.00 . A A . 26 TRP CD1  1 1 
       19 10209 1 1 26 TRP CD2  C 11.629 -16.759 -20.089 1.00 . A A . 26 TRP CD2  1 1 
       19 10210 1 1 26 TRP CE2  C 11.958 -17.978 -19.463 1.00 . A A . 26 TRP CE2  1 1 
       19 10211 1 1 26 TRP CE3  C 11.182 -16.782 -21.413 1.00 . A A . 26 TRP CE3  1 1 
       19 10212 1 1 26 TRP CG   C 11.851 -15.718 -19.132 1.00 . A A . 26 TRP CG   1 1 
       19 10213 1 1 26 TRP CH2  C 11.416 -19.195 -21.414 1.00 . A A . 26 TRP CH2  1 1 
       19 10214 1 1 26 TRP CZ2  C 11.856 -19.202 -20.119 1.00 . A A . 26 TRP CZ2  1 1 
       19 10215 1 1 26 TRP CZ3  C 11.081 -17.998 -22.062 1.00 . A A . 26 TRP CZ3  1 1 
       19 10216 1 1 26 TRP H    H 14.158 -14.222 -18.556 1.00 . A A . 26 TRP H    1 1 
       19 10217 1 1 26 TRP HA   H 12.773 -13.806 -21.099 1.00 . A A . 26 TRP HA   1 1 
       19 10218 1 1 26 TRP HB2  H 11.494 -13.794 -18.371 1.00 . A A . 26 TRP HB2  1 1 
       19 10219 1 1 26 TRP HB3  H 10.744 -14.121 -19.931 1.00 . A A . 26 TRP HB3  1 1 
       19 10220 1 1 26 TRP HD1  H 12.553 -15.809 -17.085 1.00 . A A . 26 TRP HD1  1 1 
       19 10221 1 1 26 TRP HE1  H 12.652 -18.344 -17.518 1.00 . A A . 26 TRP HE1  1 1 
       19 10222 1 1 26 TRP HE3  H 10.919 -15.871 -21.929 1.00 . A A . 26 TRP HE3  1 1 
       19 10223 1 1 26 TRP HH2  H 11.322 -20.120 -21.960 1.00 . A A . 26 TRP HH2  1 1 
       19 10224 1 1 26 TRP HZ2  H 12.110 -20.133 -19.633 1.00 . A A . 26 TRP HZ2  1 1 
       19 10225 1 1 26 TRP HZ3  H 10.739 -18.035 -23.085 1.00 . A A . 26 TRP HZ3  1 1 
       19 10226 1 1 26 TRP N    N 14.076 -14.049 -19.517 1.00 . A A . 26 TRP N    1 1 
       19 10227 1 1 26 TRP NE1  N 12.362 -17.689 -18.187 1.00 . A A . 26 TRP NE1  1 1 
       19 10228 1 1 26 TRP O    O 11.742 -11.434 -20.366 1.00 . A A . 26 TRP O    1 1 
       19 10229 1 1 27 LYS C    C 12.590  -9.604 -18.018 1.00 . A A . 27 LYS C    1 1 
       19 10230 1 1 27 LYS CA   C 13.689 -10.015 -18.994 1.00 . A A . 27 LYS CA   1 1 
       19 10231 1 1 27 LYS CB   C 13.510  -9.273 -20.321 1.00 . A A . 27 LYS CB   1 1 
       19 10232 1 1 27 LYS CD   C 15.809  -9.890 -21.122 1.00 . A A . 27 LYS CD   1 1 
       19 10233 1 1 27 LYS CE   C 16.617 -10.559 -22.224 1.00 . A A . 27 LYS CE   1 1 
       19 10234 1 1 27 LYS CG   C 14.328  -9.858 -21.458 1.00 . A A . 27 LYS CG   1 1 
       19 10235 1 1 27 LYS H    H 14.408 -12.001 -18.858 1.00 . A A . 27 LYS H    1 1 
       19 10236 1 1 27 LYS HA   H 14.646  -9.752 -18.570 1.00 . A A . 27 LYS HA   1 1 
       19 10237 1 1 27 LYS HB2  H 12.468  -9.306 -20.601 1.00 . A A . 27 LYS HB2  1 1 
       19 10238 1 1 27 LYS HB3  H 13.805  -8.243 -20.186 1.00 . A A . 27 LYS HB3  1 1 
       19 10239 1 1 27 LYS HD2  H 16.163  -8.877 -20.995 1.00 . A A . 27 LYS HD2  1 1 
       19 10240 1 1 27 LYS HD3  H 15.949 -10.439 -20.202 1.00 . A A . 27 LYS HD3  1 1 
       19 10241 1 1 27 LYS HE2  H 16.301 -11.586 -22.311 1.00 . A A . 27 LYS HE2  1 1 
       19 10242 1 1 27 LYS HE3  H 16.429 -10.043 -23.154 1.00 . A A . 27 LYS HE3  1 1 
       19 10243 1 1 27 LYS HG2  H 13.992 -10.866 -21.651 1.00 . A A . 27 LYS HG2  1 1 
       19 10244 1 1 27 LYS HG3  H 14.182  -9.253 -22.343 1.00 . A A . 27 LYS HG3  1 1 
       19 10245 1 1 27 LYS HZ1  H 18.567 -11.262 -22.486 1.00 . A A . 27 LYS HZ1  1 1 
       19 10246 1 1 27 LYS HZ2  H 18.249 -10.690 -20.926 1.00 . A A . 27 LYS HZ2  1 1 
       19 10247 1 1 27 LYS HZ3  H 18.472  -9.598 -22.198 1.00 . A A . 27 LYS HZ3  1 1 
       19 10248 1 1 27 LYS N    N 13.675 -11.456 -19.214 1.00 . A A . 27 LYS N    1 1 
       19 10249 1 1 27 LYS NZ   N 18.078 -10.525 -21.939 1.00 . A A . 27 LYS NZ   1 1 
       19 10250 1 1 27 LYS O    O 12.125  -8.464 -18.036 1.00 . A A . 27 LYS O    1 1 
       19 10251 1 1 28 TRP C    C 11.101 -11.363 -15.120 1.00 . A A . 28 TRP C    1 1 
       19 10252 1 1 28 TRP CA   C 11.138 -10.271 -16.184 1.00 . A A . 28 TRP CA   1 1 
       19 10253 1 1 28 TRP CB   C  9.775 -10.166 -16.870 1.00 . A A . 28 TRP CB   1 1 
       19 10254 1 1 28 TRP CD1  C  9.283 -12.672 -17.091 1.00 . A A . 28 TRP CD1  1 1 
       19 10255 1 1 28 TRP CD2  C  9.040 -11.514 -18.994 1.00 . A A . 28 TRP CD2  1 1 
       19 10256 1 1 28 TRP CE2  C  8.743 -12.867 -19.249 1.00 . A A . 28 TRP CE2  1 1 
       19 10257 1 1 28 TRP CE3  C  8.954 -10.596 -20.043 1.00 . A A . 28 TRP CE3  1 1 
       19 10258 1 1 28 TRP CG   C  9.383 -11.411 -17.607 1.00 . A A . 28 TRP CG   1 1 
       19 10259 1 1 28 TRP CH2  C  8.292 -12.400 -21.520 1.00 . A A . 28 TRP CH2  1 1 
       19 10260 1 1 28 TRP CZ2  C  8.368 -13.321 -20.511 1.00 . A A . 28 TRP CZ2  1 1 
       19 10261 1 1 28 TRP CZ3  C  8.582 -11.048 -21.295 1.00 . A A . 28 TRP CZ3  1 1 
       19 10262 1 1 28 TRP H    H 12.589 -11.428 -17.202 1.00 . A A . 28 TRP H    1 1 
       19 10263 1 1 28 TRP HA   H 11.365  -9.329 -15.708 1.00 . A A . 28 TRP HA   1 1 
       19 10264 1 1 28 TRP HB2  H  9.018  -9.966 -16.127 1.00 . A A . 28 TRP HB2  1 1 
       19 10265 1 1 28 TRP HB3  H  9.801  -9.351 -17.580 1.00 . A A . 28 TRP HB3  1 1 
       19 10266 1 1 28 TRP HD1  H  9.481 -12.924 -16.061 1.00 . A A . 28 TRP HD1  1 1 
       19 10267 1 1 28 TRP HE1  H  8.758 -14.514 -17.950 1.00 . A A . 28 TRP HE1  1 1 
       19 10268 1 1 28 TRP HE3  H  9.175  -9.550 -19.890 1.00 . A A . 28 TRP HE3  1 1 
       19 10269 1 1 28 TRP HH2  H  8.004 -12.709 -22.514 1.00 . A A . 28 TRP HH2  1 1 
       19 10270 1 1 28 TRP HZ2  H  8.139 -14.360 -20.700 1.00 . A A . 28 TRP HZ2  1 1 
       19 10271 1 1 28 TRP HZ3  H  8.510 -10.352 -22.118 1.00 . A A . 28 TRP HZ3  1 1 
       19 10272 1 1 28 TRP N    N 12.181 -10.538 -17.167 1.00 . A A . 28 TRP N    1 1 
       19 10273 1 1 28 TRP NE1  N  8.898 -13.552 -18.073 1.00 . A A . 28 TRP NE1  1 1 
       19 10274 1 1 28 TRP O    O 11.732 -12.410 -15.268 1.00 . A A . 28 TRP O    1 1 
       19 10275 1 1 29 CYS C    C  9.441 -13.298 -13.396 1.00 . A A . 29 CYS C    1 1 
       19 10276 1 1 29 CYS CA   C 10.240 -12.074 -12.957 1.00 . A A . 29 CYS CA   1 1 
       19 10277 1 1 29 CYS CB   C  9.572 -11.423 -11.744 1.00 . A A . 29 CYS CB   1 1 
       19 10278 1 1 29 CYS H    H  9.879 -10.260 -13.985 1.00 . A A . 29 CYS H    1 1 
       19 10279 1 1 29 CYS HA   H 11.235 -12.389 -12.682 1.00 . A A . 29 CYS HA   1 1 
       19 10280 1 1 29 CYS HB2  H  8.960 -10.598 -12.080 1.00 . A A . 29 CYS HB2  1 1 
       19 10281 1 1 29 CYS HB3  H  8.945 -12.152 -11.254 1.00 . A A . 29 CYS HB3  1 1 
       19 10282 1 1 29 CYS N    N 10.358 -11.113 -14.046 1.00 . A A . 29 CYS N    1 1 
       19 10283 1 1 29 CYS O    O  8.415 -13.176 -14.065 1.00 . A A . 29 CYS O    1 1 
       19 10284 1 1 29 CYS SG   S 10.743 -10.775 -10.509 1.00 . A A . 29 CYS SG   1 1 
       19 10285 1 1 30 VAL C    C  8.968 -16.566 -12.128 1.00 . A A . 30 VAL C    1 1 
       19 10286 1 1 30 VAL CA   C  9.249 -15.724 -13.366 1.00 . A A . 30 VAL CA   1 1 
       19 10287 1 1 30 VAL CB   C 10.089 -16.552 -14.358 1.00 . A A . 30 VAL CB   1 1 
       19 10288 1 1 30 VAL CG1  C 10.078 -15.907 -15.735 1.00 . A A . 30 VAL CG1  1 1 
       19 10289 1 1 30 VAL CG2  C 11.513 -16.711 -13.846 1.00 . A A . 30 VAL CG2  1 1 
       19 10290 1 1 30 VAL H    H 10.741 -14.512 -12.483 1.00 . A A . 30 VAL H    1 1 
       19 10291 1 1 30 VAL HA   H  8.310 -15.476 -13.842 1.00 . A A . 30 VAL HA   1 1 
       19 10292 1 1 30 VAL HB   H  9.646 -17.533 -14.440 1.00 . A A . 30 VAL HB   1 1 
       19 10293 1 1 30 VAL HG11 H 10.905 -15.218 -15.816 1.00 . A A . 30 VAL HG11 1 1 
       19 10294 1 1 30 VAL HG12 H 10.171 -16.673 -16.492 1.00 . A A . 30 VAL HG12 1 1 
       19 10295 1 1 30 VAL HG13 H  9.149 -15.373 -15.875 1.00 . A A . 30 VAL HG13 1 1 
       19 10296 1 1 30 VAL HG21 H 12.108 -17.214 -14.593 1.00 . A A . 30 VAL HG21 1 1 
       19 10297 1 1 30 VAL HG22 H 11.934 -15.737 -13.645 1.00 . A A . 30 VAL HG22 1 1 
       19 10298 1 1 30 VAL HG23 H 11.506 -17.293 -12.937 1.00 . A A . 30 VAL HG23 1 1 
       19 10299 1 1 30 VAL N    N  9.919 -14.478 -13.015 1.00 . A A . 30 VAL N    1 1 
       19 10300 1 1 30 VAL O    O  9.671 -16.464 -11.122 1.00 . A A . 30 VAL O    1 1 
       19 10301 1 1 31 LEU C    C  8.747 -19.110 -10.638 1.00 . A A . 31 LEU C    1 1 
       19 10302 1 1 31 LEU CA   C  7.563 -18.263 -11.091 1.00 . A A . 31 LEU CA   1 1 
       19 10303 1 1 31 LEU CB   C  6.396 -19.168 -11.490 1.00 . A A . 31 LEU CB   1 1 
       19 10304 1 1 31 LEU CD1  C  5.011 -18.878  -9.420 1.00 . A A . 31 LEU CD1  1 1 
       19 10305 1 1 31 LEU CD2  C  4.651 -17.371 -11.384 1.00 . A A . 31 LEU CD2  1 1 
       19 10306 1 1 31 LEU CG   C  5.024 -18.777 -10.938 1.00 . A A . 31 LEU CG   1 1 
       19 10307 1 1 31 LEU H    H  7.414 -17.437 -13.034 1.00 . A A . 31 LEU H    1 1 
       19 10308 1 1 31 LEU HA   H  7.254 -17.630 -10.273 1.00 . A A . 31 LEU HA   1 1 
       19 10309 1 1 31 LEU HB2  H  6.330 -19.168 -12.568 1.00 . A A . 31 LEU HB2  1 1 
       19 10310 1 1 31 LEU HB3  H  6.620 -20.167 -11.144 1.00 . A A . 31 LEU HB3  1 1 
       19 10311 1 1 31 LEU HD11 H  5.920 -19.353  -9.084 1.00 . A A . 31 LEU HD11 1 1 
       19 10312 1 1 31 LEU HD12 H  4.161 -19.464  -9.106 1.00 . A A . 31 LEU HD12 1 1 
       19 10313 1 1 31 LEU HD13 H  4.943 -17.887  -8.995 1.00 . A A . 31 LEU HD13 1 1 
       19 10314 1 1 31 LEU HD21 H  5.399 -16.674 -11.039 1.00 . A A . 31 LEU HD21 1 1 
       19 10315 1 1 31 LEU HD22 H  3.691 -17.104 -10.966 1.00 . A A . 31 LEU HD22 1 1 
       19 10316 1 1 31 LEU HD23 H  4.595 -17.339 -12.462 1.00 . A A . 31 LEU HD23 1 1 
       19 10317 1 1 31 LEU HG   H  4.280 -19.461 -11.324 1.00 . A A . 31 LEU HG   1 1 
       19 10318 1 1 31 LEU N    N  7.937 -17.400 -12.206 1.00 . A A . 31 LEU N    1 1 
       19 10319 1 1 31 LEU O    O  9.230 -19.967 -11.378 1.00 . A A . 31 LEU O    1 1 
       19 10320 1 1 32 ALA C    C 10.106 -21.114  -8.977 1.00 . A A . 32 ALA C    1 1 
       19 10321 1 1 32 ALA CA   C 10.332 -19.611  -8.861 1.00 . A A . 32 ALA CA   1 1 
       19 10322 1 1 32 ALA CB   C 10.558 -19.220  -7.407 1.00 . A A . 32 ALA CB   1 1 
       19 10323 1 1 32 ALA H    H  8.781 -18.172  -8.872 1.00 . A A . 32 ALA H    1 1 
       19 10324 1 1 32 ALA HA   H 11.217 -19.345  -9.421 1.00 . A A . 32 ALA HA   1 1 
       19 10325 1 1 32 ALA HB1  H 10.229 -18.203  -7.254 1.00 . A A . 32 ALA HB1  1 1 
       19 10326 1 1 32 ALA HB2  H  9.996 -19.882  -6.766 1.00 . A A . 32 ALA HB2  1 1 
       19 10327 1 1 32 ALA HB3  H 11.610 -19.298  -7.174 1.00 . A A . 32 ALA HB3  1 1 
       19 10328 1 1 32 ALA N    N  9.208 -18.867  -9.415 1.00 . A A . 32 ALA N    1 1 
       19 10329 1 1 32 ALA O    O  9.011 -21.610  -8.714 1.00 . A A . 32 ALA O    1 1 
       19 10330 1 1 33 SER C    C 11.316 -23.989  -8.201 1.00 . A A . 33 SER C    1 1 
       19 10331 1 1 33 SER CA   C 11.064 -23.284  -9.531 1.00 . A A . 33 SER CA   1 1 
       19 10332 1 1 33 SER CB   C 12.071 -23.766 -10.577 1.00 . A A . 33 SER CB   1 1 
       19 10333 1 1 33 SER H    H 11.996 -21.383  -9.571 1.00 . A A . 33 SER H    1 1 
       19 10334 1 1 33 SER HA   H 10.065 -23.522  -9.868 1.00 . A A . 33 SER HA   1 1 
       19 10335 1 1 33 SER HB2  H 12.929 -23.111 -10.574 1.00 . A A . 33 SER HB2  1 1 
       19 10336 1 1 33 SER HB3  H 12.384 -24.771 -10.333 1.00 . A A . 33 SER HB3  1 1 
       19 10337 1 1 33 SER HG   H 11.553 -24.648 -12.247 1.00 . A A . 33 SER HG   1 1 
       19 10338 1 1 33 SER N    N 11.150 -21.837  -9.375 1.00 . A A . 33 SER N    1 1 
       19 10339 1 1 33 SER O    O 11.889 -23.425  -7.269 1.00 . A A . 33 SER O    1 1 
       19 10340 1 1 33 SER OG   O 11.499 -23.766 -11.873 1.00 . A A . 33 SER OG   1 1 
       19 10341 1 1 34 PRO C    C 12.500 -26.448  -6.658 1.00 . A A . 34 PRO C    1 1 
       19 10342 1 1 34 PRO CA   C 11.045 -26.065  -6.902 1.00 . A A . 34 PRO CA   1 1 
       19 10343 1 1 34 PRO CB   C 10.205 -27.311  -7.193 1.00 . A A . 34 PRO CB   1 1 
       19 10344 1 1 34 PRO CD   C 10.186 -25.989  -9.183 1.00 . A A . 34 PRO CD   1 1 
       19 10345 1 1 34 PRO CG   C 10.167 -27.405  -8.679 1.00 . A A . 34 PRO CG   1 1 
       19 10346 1 1 34 PRO HA   H 10.654 -25.561  -6.029 1.00 . A A . 34 PRO HA   1 1 
       19 10347 1 1 34 PRO HB2  H 10.678 -28.178  -6.753 1.00 . A A . 34 PRO HB2  1 1 
       19 10348 1 1 34 PRO HB3  H  9.215 -27.187  -6.780 1.00 . A A . 34 PRO HB3  1 1 
       19 10349 1 1 34 PRO HD2  H 10.735 -25.926 -10.111 1.00 . A A . 34 PRO HD2  1 1 
       19 10350 1 1 34 PRO HD3  H  9.179 -25.621  -9.315 1.00 . A A . 34 PRO HD3  1 1 
       19 10351 1 1 34 PRO HG2  H 11.034 -27.941  -9.035 1.00 . A A . 34 PRO HG2  1 1 
       19 10352 1 1 34 PRO HG3  H  9.261 -27.902  -8.992 1.00 . A A . 34 PRO HG3  1 1 
       19 10353 1 1 34 PRO N    N 10.878 -25.254  -8.111 1.00 . A A . 34 PRO N    1 1 
       19 10354 1 1 34 PRO O    O 12.864 -26.876  -5.562 1.00 . A A . 34 PRO O    1 1 
       19 10355 1 1 35 PHE C    C 14.935 -28.066  -7.126 1.00 . A A . 35 PHE C    1 1 
       19 10356 1 1 35 PHE CA   C 14.745 -26.622  -7.580 1.00 . A A . 35 PHE CA   1 1 
       19 10357 1 1 35 PHE CB   C 15.442 -25.673  -6.604 1.00 . A A . 35 PHE CB   1 1 
       19 10358 1 1 35 PHE CD1  C 15.785 -23.689  -8.101 1.00 . A A . 35 PHE CD1  1 1 
       19 10359 1 1 35 PHE CD2  C 14.538 -23.389  -6.091 1.00 . A A . 35 PHE CD2  1 1 
       19 10360 1 1 35 PHE CE1  C 15.612 -22.354  -8.413 1.00 . A A . 35 PHE CE1  1 1 
       19 10361 1 1 35 PHE CE2  C 14.361 -22.053  -6.398 1.00 . A A . 35 PHE CE2  1 1 
       19 10362 1 1 35 PHE CG   C 15.251 -24.221  -6.938 1.00 . A A . 35 PHE CG   1 1 
       19 10363 1 1 35 PHE CZ   C 14.899 -21.534  -7.559 1.00 . A A . 35 PHE CZ   1 1 
       19 10364 1 1 35 PHE H    H 12.980 -25.946  -8.533 1.00 . A A . 35 PHE H    1 1 
       19 10365 1 1 35 PHE HA   H 15.185 -26.505  -8.558 1.00 . A A . 35 PHE HA   1 1 
       19 10366 1 1 35 PHE HB2  H 15.050 -25.838  -5.611 1.00 . A A . 35 PHE HB2  1 1 
       19 10367 1 1 35 PHE HB3  H 16.502 -25.879  -6.607 1.00 . A A . 35 PHE HB3  1 1 
       19 10368 1 1 35 PHE HD1  H 16.344 -24.329  -8.769 1.00 . A A . 35 PHE HD1  1 1 
       19 10369 1 1 35 PHE HD2  H 14.118 -23.792  -5.182 1.00 . A A . 35 PHE HD2  1 1 
       19 10370 1 1 35 PHE HE1  H 16.033 -21.952  -9.322 1.00 . A A . 35 PHE HE1  1 1 
       19 10371 1 1 35 PHE HE2  H 13.803 -21.414  -5.728 1.00 . A A . 35 PHE HE2  1 1 
       19 10372 1 1 35 PHE HZ   H 14.761 -20.491  -7.802 1.00 . A A . 35 PHE HZ   1 1 
       19 10373 1 1 35 PHE N    N 13.329 -26.292  -7.684 1.00 . A A . 35 PHE N    1 1 
       19 10374 1 1 35 PHE O    O 15.728 -28.346  -6.227 1.00 . A A . 35 PHE O    1 1 
       20 10375 1 1  1 SER C    C  2.774  -1.458  -2.027 1.00 . A A .  1 SER C    1 1 
       20 10376 1 1  1 SER CA   C  2.845  -0.145  -1.252 1.00 . A A .  1 SER CA   1 1 
       20 10377 1 1  1 SER CB   C  1.644  -0.029  -0.312 1.00 . A A .  1 SER CB   1 1 
       20 10378 1 1  1 SER H1   H  2.048   1.365  -2.504 1.00 . A A .  1 SER H1   1 1 
       20 10379 1 1  1 SER HA   H  3.752  -0.136  -0.666 1.00 . A A .  1 SER HA   1 1 
       20 10380 1 1  1 SER HB2  H  1.456   1.012  -0.098 1.00 . A A .  1 SER HB2  1 1 
       20 10381 1 1  1 SER HB3  H  0.776  -0.462  -0.787 1.00 . A A .  1 SER HB3  1 1 
       20 10382 1 1  1 SER HG   H  1.048  -0.876   1.352 1.00 . A A .  1 SER HG   1 1 
       20 10383 1 1  1 SER N    N  2.889   0.993  -2.161 1.00 . A A .  1 SER N    1 1 
       20 10384 1 1  1 SER O    O  3.205  -2.502  -1.540 1.00 . A A .  1 SER O    1 1 
       20 10385 1 1  1 SER OG   O  1.884  -0.709   0.908 1.00 . A A .  1 SER OG   1 1 
       20 10386 1 1  2 GLU C    C  3.460  -3.218  -4.329 1.00 . A A .  2 GLU C    1 1 
       20 10387 1 1  2 GLU CA   C  2.098  -2.576  -4.080 1.00 . A A .  2 GLU CA   1 1 
       20 10388 1 1  2 GLU CB   C  1.442  -2.211  -5.414 1.00 . A A .  2 GLU CB   1 1 
       20 10389 1 1  2 GLU CD   C -0.708  -2.636  -6.670 1.00 . A A .  2 GLU CD   1 1 
       20 10390 1 1  2 GLU CG   C  0.452  -3.250  -5.909 1.00 . A A .  2 GLU CG   1 1 
       20 10391 1 1  2 GLU H    H  1.902  -0.531  -3.570 1.00 . A A .  2 GLU H    1 1 
       20 10392 1 1  2 GLU HA   H  1.470  -3.285  -3.563 1.00 . A A .  2 GLU HA   1 1 
       20 10393 1 1  2 GLU HB2  H  0.921  -1.271  -5.299 1.00 . A A .  2 GLU HB2  1 1 
       20 10394 1 1  2 GLU HB3  H  2.214  -2.095  -6.159 1.00 . A A .  2 GLU HB3  1 1 
       20 10395 1 1  2 GLU HG2  H  0.967  -3.937  -6.564 1.00 . A A .  2 GLU HG2  1 1 
       20 10396 1 1  2 GLU HG3  H  0.060  -3.789  -5.059 1.00 . A A .  2 GLU HG3  1 1 
       20 10397 1 1  2 GLU N    N  2.227  -1.394  -3.236 1.00 . A A .  2 GLU N    1 1 
       20 10398 1 1  2 GLU O    O  4.496  -2.670  -3.948 1.00 . A A .  2 GLU O    1 1 
       20 10399 1 1  2 GLU OE1  O -1.596  -2.045  -6.019 1.00 . A A .  2 GLU OE1  1 1 
       20 10400 1 1  2 GLU OE2  O -0.726  -2.745  -7.913 1.00 . A A .  2 GLU OE2  1 1 
       20 10401 1 1  3 CYS C    C  4.730  -5.511  -6.740 1.00 . A A .  3 CYS C    1 1 
       20 10402 1 1  3 CYS CA   C  4.684  -5.099  -5.270 1.00 . A A .  3 CYS CA   1 1 
       20 10403 1 1  3 CYS CB   C  4.809  -6.336  -4.379 1.00 . A A .  3 CYS CB   1 1 
       20 10404 1 1  3 CYS H    H  2.594  -4.767  -5.249 1.00 . A A .  3 CYS H    1 1 
       20 10405 1 1  3 CYS HA   H  5.511  -4.436  -5.069 1.00 . A A .  3 CYS HA   1 1 
       20 10406 1 1  3 CYS HB2  H  5.595  -6.969  -4.762 1.00 . A A .  3 CYS HB2  1 1 
       20 10407 1 1  3 CYS HB3  H  5.061  -6.024  -3.376 1.00 . A A .  3 CYS HB3  1 1 
       20 10408 1 1  3 CYS N    N  3.451  -4.381  -4.970 1.00 . A A .  3 CYS N    1 1 
       20 10409 1 1  3 CYS O    O  3.833  -5.182  -7.515 1.00 . A A .  3 CYS O    1 1 
       20 10410 1 1  3 CYS SG   S  3.291  -7.339  -4.282 1.00 . A A .  3 CYS SG   1 1 
       20 10411 1 1  4 GLY C    C  4.838  -7.651  -8.898 1.00 . A A .  4 GLY C    1 1 
       20 10412 1 1  4 GLY CA   C  5.926  -6.678  -8.487 1.00 . A A .  4 GLY CA   1 1 
       20 10413 1 1  4 GLY H    H  6.466  -6.465  -6.451 1.00 . A A .  4 GLY H    1 1 
       20 10414 1 1  4 GLY HA2  H  5.889  -5.818  -9.139 1.00 . A A .  4 GLY HA2  1 1 
       20 10415 1 1  4 GLY HA3  H  6.886  -7.161  -8.599 1.00 . A A .  4 GLY HA3  1 1 
       20 10416 1 1  4 GLY N    N  5.782  -6.233  -7.114 1.00 . A A .  4 GLY N    1 1 
       20 10417 1 1  4 GLY O    O  3.745  -7.648  -8.332 1.00 . A A .  4 GLY O    1 1 
       20 10418 1 1  5 LYS C    C  4.842 -10.445 -11.342 1.00 . A A .  5 LYS C    1 1 
       20 10419 1 1  5 LYS CA   C  4.178  -9.469 -10.375 1.00 . A A .  5 LYS CA   1 1 
       20 10420 1 1  5 LYS CB   C  3.005  -8.769 -11.066 1.00 . A A .  5 LYS CB   1 1 
       20 10421 1 1  5 LYS CD   C  0.575  -9.074 -11.623 1.00 . A A .  5 LYS CD   1 1 
       20 10422 1 1  5 LYS CE   C -0.452  -8.015 -11.253 1.00 . A A .  5 LYS CE   1 1 
       20 10423 1 1  5 LYS CG   C  1.646  -9.210 -10.553 1.00 . A A .  5 LYS CG   1 1 
       20 10424 1 1  5 LYS H    H  6.026  -8.441 -10.300 1.00 . A A .  5 LYS H    1 1 
       20 10425 1 1  5 LYS HA   H  3.806 -10.021  -9.525 1.00 . A A .  5 LYS HA   1 1 
       20 10426 1 1  5 LYS HB2  H  3.097  -7.704 -10.914 1.00 . A A .  5 LYS HB2  1 1 
       20 10427 1 1  5 LYS HB3  H  3.052  -8.978 -12.126 1.00 . A A .  5 LYS HB3  1 1 
       20 10428 1 1  5 LYS HD2  H  1.043  -8.794 -12.556 1.00 . A A .  5 LYS HD2  1 1 
       20 10429 1 1  5 LYS HD3  H  0.073 -10.024 -11.741 1.00 . A A .  5 LYS HD3  1 1 
       20 10430 1 1  5 LYS HE2  H -0.934  -8.305 -10.332 1.00 . A A .  5 LYS HE2  1 1 
       20 10431 1 1  5 LYS HE3  H  0.058  -7.072 -11.110 1.00 . A A .  5 LYS HE3  1 1 
       20 10432 1 1  5 LYS HG2  H  1.704 -10.243 -10.247 1.00 . A A .  5 LYS HG2  1 1 
       20 10433 1 1  5 LYS HG3  H  1.375  -8.596  -9.706 1.00 . A A .  5 LYS HG3  1 1 
       20 10434 1 1  5 LYS HZ1  H -1.612  -6.843 -12.534 1.00 . A A .  5 LYS HZ1  1 1 
       20 10435 1 1  5 LYS HZ2  H -2.394  -8.238 -11.986 1.00 . A A .  5 LYS HZ2  1 1 
       20 10436 1 1  5 LYS HZ3  H -1.197  -8.352 -13.175 1.00 . A A .  5 LYS HZ3  1 1 
       20 10437 1 1  5 LYS N    N  5.138  -8.486  -9.888 1.00 . A A .  5 LYS N    1 1 
       20 10438 1 1  5 LYS NZ   N -1.486  -7.851 -12.311 1.00 . A A .  5 LYS NZ   1 1 
       20 10439 1 1  5 LYS O    O  5.997 -10.262 -11.727 1.00 . A A .  5 LYS O    1 1 
       20 10440 1 1  6 PHE C    C  4.674 -11.941 -14.075 1.00 . A A .  6 PHE C    1 1 
       20 10441 1 1  6 PHE CA   C  4.623 -12.485 -12.651 1.00 . A A .  6 PHE CA   1 1 
       20 10442 1 1  6 PHE CB   C  3.755 -13.745 -12.606 1.00 . A A .  6 PHE CB   1 1 
       20 10443 1 1  6 PHE CD1  C  5.408 -15.206 -13.802 1.00 . A A .  6 PHE CD1  1 1 
       20 10444 1 1  6 PHE CD2  C  3.134 -15.245 -14.519 1.00 . A A .  6 PHE CD2  1 1 
       20 10445 1 1  6 PHE CE1  C  5.733 -16.133 -14.775 1.00 . A A .  6 PHE CE1  1 1 
       20 10446 1 1  6 PHE CE2  C  3.454 -16.172 -15.492 1.00 . A A .  6 PHE CE2  1 1 
       20 10447 1 1  6 PHE CG   C  4.107 -14.753 -13.664 1.00 . A A .  6 PHE CG   1 1 
       20 10448 1 1  6 PHE CZ   C  4.755 -16.616 -15.621 1.00 . A A .  6 PHE CZ   1 1 
       20 10449 1 1  6 PHE H    H  3.191 -11.572 -11.387 1.00 . A A .  6 PHE H    1 1 
       20 10450 1 1  6 PHE HA   H  5.625 -12.736 -12.338 1.00 . A A .  6 PHE HA   1 1 
       20 10451 1 1  6 PHE HB2  H  3.874 -14.221 -11.644 1.00 . A A .  6 PHE HB2  1 1 
       20 10452 1 1  6 PHE HB3  H  2.721 -13.466 -12.740 1.00 . A A .  6 PHE HB3  1 1 
       20 10453 1 1  6 PHE HD1  H  6.175 -14.828 -13.140 1.00 . A A .  6 PHE HD1  1 1 
       20 10454 1 1  6 PHE HD2  H  2.116 -14.898 -14.419 1.00 . A A .  6 PHE HD2  1 1 
       20 10455 1 1  6 PHE HE1  H  6.752 -16.477 -14.873 1.00 . A A .  6 PHE HE1  1 1 
       20 10456 1 1  6 PHE HE2  H  2.686 -16.548 -16.153 1.00 . A A .  6 PHE HE2  1 1 
       20 10457 1 1  6 PHE HZ   H  5.007 -17.341 -16.381 1.00 . A A .  6 PHE HZ   1 1 
       20 10458 1 1  6 PHE N    N  4.105 -11.481 -11.730 1.00 . A A .  6 PHE N    1 1 
       20 10459 1 1  6 PHE O    O  3.795 -11.190 -14.496 1.00 . A A .  6 PHE O    1 1 
       20 10460 1 1  7 MET C    C  6.029 -10.359 -16.252 1.00 . A A .  7 MET C    1 1 
       20 10461 1 1  7 MET CA   C  5.879 -11.876 -16.190 1.00 . A A .  7 MET CA   1 1 
       20 10462 1 1  7 MET CB   C  4.687 -12.318 -17.040 1.00 . A A .  7 MET CB   1 1 
       20 10463 1 1  7 MET CE   C  4.467 -15.168 -20.062 1.00 . A A .  7 MET CE   1 1 
       20 10464 1 1  7 MET CG   C  4.948 -13.585 -17.839 1.00 . A A .  7 MET CG   1 1 
       20 10465 1 1  7 MET H    H  6.382 -12.924 -14.421 1.00 . A A .  7 MET H    1 1 
       20 10466 1 1  7 MET HA   H  6.777 -12.331 -16.580 1.00 . A A .  7 MET HA   1 1 
       20 10467 1 1  7 MET HB2  H  3.843 -12.496 -16.391 1.00 . A A .  7 MET HB2  1 1 
       20 10468 1 1  7 MET HB3  H  4.440 -11.526 -17.732 1.00 . A A .  7 MET HB3  1 1 
       20 10469 1 1  7 MET HE1  H  4.913 -15.904 -19.410 1.00 . A A .  7 MET HE1  1 1 
       20 10470 1 1  7 MET HE2  H  3.731 -15.644 -20.694 1.00 . A A .  7 MET HE2  1 1 
       20 10471 1 1  7 MET HE3  H  5.235 -14.721 -20.677 1.00 . A A .  7 MET HE3  1 1 
       20 10472 1 1  7 MET HG2  H  5.900 -13.490 -18.339 1.00 . A A .  7 MET HG2  1 1 
       20 10473 1 1  7 MET HG3  H  4.983 -14.422 -17.159 1.00 . A A .  7 MET HG3  1 1 
       20 10474 1 1  7 MET N    N  5.712 -12.325 -14.811 1.00 . A A .  7 MET N    1 1 
       20 10475 1 1  7 MET O    O  5.802  -9.747 -17.296 1.00 . A A .  7 MET O    1 1 
       20 10476 1 1  7 MET SD   S  3.676 -13.897 -19.078 1.00 . A A .  7 MET SD   1 1 
       20 10477 1 1  8 TRP C    C  8.071  -7.950 -15.024 1.00 . A A .  8 TRP C    1 1 
       20 10478 1 1  8 TRP CA   C  6.590  -8.314 -15.060 1.00 . A A .  8 TRP CA   1 1 
       20 10479 1 1  8 TRP CB   C  5.883  -7.752 -13.825 1.00 . A A .  8 TRP CB   1 1 
       20 10480 1 1  8 TRP CD1  C  3.597  -8.322 -14.832 1.00 . A A .  8 TRP CD1  1 1 
       20 10481 1 1  8 TRP CD2  C  3.560  -6.637 -13.356 1.00 . A A .  8 TRP CD2  1 1 
       20 10482 1 1  8 TRP CE2  C  2.251  -6.848 -13.831 1.00 . A A .  8 TRP CE2  1 1 
       20 10483 1 1  8 TRP CE3  C  3.781  -5.627 -12.415 1.00 . A A .  8 TRP CE3  1 1 
       20 10484 1 1  8 TRP CG   C  4.405  -7.590 -14.008 1.00 . A A .  8 TRP CG   1 1 
       20 10485 1 1  8 TRP CH2  C  1.415  -5.102 -12.476 1.00 . A A .  8 TRP CH2  1 1 
       20 10486 1 1  8 TRP CZ2  C  1.170  -6.084 -13.397 1.00 . A A .  8 TRP CZ2  1 1 
       20 10487 1 1  8 TRP CZ3  C  2.708  -4.871 -11.986 1.00 . A A .  8 TRP CZ3  1 1 
       20 10488 1 1  8 TRP H    H  6.576 -10.301 -14.331 1.00 . A A .  8 TRP H    1 1 
       20 10489 1 1  8 TRP HA   H  6.147  -7.882 -15.944 1.00 . A A .  8 TRP HA   1 1 
       20 10490 1 1  8 TRP HB2  H  6.045  -8.418 -12.990 1.00 . A A .  8 TRP HB2  1 1 
       20 10491 1 1  8 TRP HB3  H  6.299  -6.782 -13.592 1.00 . A A .  8 TRP HB3  1 1 
       20 10492 1 1  8 TRP HD1  H  3.941  -9.124 -15.466 1.00 . A A .  8 TRP HD1  1 1 
       20 10493 1 1  8 TRP HE1  H  1.534  -8.245 -15.222 1.00 . A A .  8 TRP HE1  1 1 
       20 10494 1 1  8 TRP HE3  H  4.769  -5.433 -12.026 1.00 . A A .  8 TRP HE3  1 1 
       20 10495 1 1  8 TRP HH2  H  0.607  -4.487 -12.113 1.00 . A A .  8 TRP HH2  1 1 
       20 10496 1 1  8 TRP HZ2  H  0.168  -6.251 -13.765 1.00 . A A .  8 TRP HZ2  1 1 
       20 10497 1 1  8 TRP HZ3  H  2.859  -4.086 -11.260 1.00 . A A .  8 TRP HZ3  1 1 
       20 10498 1 1  8 TRP N    N  6.411  -9.759 -15.131 1.00 . A A .  8 TRP N    1 1 
       20 10499 1 1  8 TRP NE1  N  2.300  -7.879 -14.731 1.00 . A A .  8 TRP NE1  1 1 
       20 10500 1 1  8 TRP O    O  8.834  -8.490 -14.221 1.00 . A A .  8 TRP O    1 1 
       20 10501 1 1  9 LYS C    C 10.377  -6.209 -14.581 1.00 . A A .  9 LYS C    1 1 
       20 10502 1 1  9 LYS CA   C  9.861  -6.595 -15.963 1.00 . A A .  9 LYS CA   1 1 
       20 10503 1 1  9 LYS CB   C  9.998  -5.408 -16.920 1.00 . A A .  9 LYS CB   1 1 
       20 10504 1 1  9 LYS CD   C  8.469  -5.820 -18.871 1.00 . A A .  9 LYS CD   1 1 
       20 10505 1 1  9 LYS CE   C  8.392  -5.879 -20.388 1.00 . A A .  9 LYS CE   1 1 
       20 10506 1 1  9 LYS CG   C  9.909  -5.796 -18.386 1.00 . A A .  9 LYS CG   1 1 
       20 10507 1 1  9 LYS H    H  7.816  -6.639 -16.510 1.00 . A A .  9 LYS H    1 1 
       20 10508 1 1  9 LYS HA   H 10.450  -7.418 -16.338 1.00 . A A .  9 LYS HA   1 1 
       20 10509 1 1  9 LYS HB2  H  9.212  -4.698 -16.708 1.00 . A A .  9 LYS HB2  1 1 
       20 10510 1 1  9 LYS HB3  H 10.954  -4.934 -16.752 1.00 . A A .  9 LYS HB3  1 1 
       20 10511 1 1  9 LYS HD2  H  7.976  -6.690 -18.463 1.00 . A A .  9 LYS HD2  1 1 
       20 10512 1 1  9 LYS HD3  H  7.968  -4.926 -18.528 1.00 . A A .  9 LYS HD3  1 1 
       20 10513 1 1  9 LYS HE2  H  8.493  -4.878 -20.779 1.00 . A A .  9 LYS HE2  1 1 
       20 10514 1 1  9 LYS HE3  H  9.203  -6.493 -20.753 1.00 . A A .  9 LYS HE3  1 1 
       20 10515 1 1  9 LYS HG2  H 10.462  -5.077 -18.972 1.00 . A A .  9 LYS HG2  1 1 
       20 10516 1 1  9 LYS HG3  H 10.340  -6.778 -18.516 1.00 . A A .  9 LYS HG3  1 1 
       20 10517 1 1  9 LYS HZ1  H  7.169  -7.490 -20.910 1.00 . A A .  9 LYS HZ1  1 1 
       20 10518 1 1  9 LYS HZ2  H  6.866  -6.084 -21.800 1.00 . A A .  9 LYS HZ2  1 1 
       20 10519 1 1  9 LYS HZ3  H  6.337  -6.201 -20.198 1.00 . A A .  9 LYS HZ3  1 1 
       20 10520 1 1  9 LYS N    N  8.471  -7.032 -15.896 1.00 . A A .  9 LYS N    1 1 
       20 10521 1 1  9 LYS NZ   N  7.100  -6.453 -20.856 1.00 . A A .  9 LYS NZ   1 1 
       20 10522 1 1  9 LYS O    O  9.612  -5.773 -13.721 1.00 . A A .  9 LYS O    1 1 
       20 10523 1 1 10 CYS C    C 13.800  -5.817 -13.263 1.00 . A A . 10 CYS C    1 1 
       20 10524 1 1 10 CYS CA   C 12.300  -6.039 -13.098 1.00 . A A . 10 CYS CA   1 1 
       20 10525 1 1 10 CYS CB   C 12.046  -7.152 -12.080 1.00 . A A . 10 CYS CB   1 1 
       20 10526 1 1 10 CYS H    H 12.239  -6.722 -15.100 1.00 . A A . 10 CYS H    1 1 
       20 10527 1 1 10 CYS HA   H 11.850  -5.125 -12.738 1.00 . A A . 10 CYS HA   1 1 
       20 10528 1 1 10 CYS HB2  H 12.350  -6.810 -11.101 1.00 . A A . 10 CYS HB2  1 1 
       20 10529 1 1 10 CYS HB3  H 10.991  -7.382 -12.063 1.00 . A A . 10 CYS HB3  1 1 
       20 10530 1 1 10 CYS N    N 11.679  -6.371 -14.375 1.00 . A A . 10 CYS N    1 1 
       20 10531 1 1 10 CYS O    O 14.451  -6.472 -14.077 1.00 . A A . 10 CYS O    1 1 
       20 10532 1 1 10 CYS SG   S 12.946  -8.697 -12.428 1.00 . A A . 10 CYS SG   1 1 
       20 10533 1 1 11 LYS C    C 16.552  -5.444 -11.560 1.00 . A A . 11 LYS C    1 1 
       20 10534 1 1 11 LYS CA   C 15.768  -4.578 -12.540 1.00 . A A . 11 LYS CA   1 1 
       20 10535 1 1 11 LYS CB   C 16.002  -3.098 -12.231 1.00 . A A . 11 LYS CB   1 1 
       20 10536 1 1 11 LYS CD   C 13.952  -1.645 -12.213 1.00 . A A . 11 LYS CD   1 1 
       20 10537 1 1 11 LYS CE   C 13.066  -0.712 -13.023 1.00 . A A . 11 LYS CE   1 1 
       20 10538 1 1 11 LYS CG   C 15.119  -2.160 -13.038 1.00 . A A . 11 LYS CG   1 1 
       20 10539 1 1 11 LYS H    H 13.774  -4.397 -11.854 1.00 . A A . 11 LYS H    1 1 
       20 10540 1 1 11 LYS HA   H 16.113  -4.787 -13.542 1.00 . A A . 11 LYS HA   1 1 
       20 10541 1 1 11 LYS HB2  H 15.809  -2.926 -11.183 1.00 . A A . 11 LYS HB2  1 1 
       20 10542 1 1 11 LYS HB3  H 17.034  -2.857 -12.442 1.00 . A A . 11 LYS HB3  1 1 
       20 10543 1 1 11 LYS HD2  H 13.361  -2.485 -11.878 1.00 . A A . 11 LYS HD2  1 1 
       20 10544 1 1 11 LYS HD3  H 14.337  -1.110 -11.356 1.00 . A A . 11 LYS HD3  1 1 
       20 10545 1 1 11 LYS HE2  H 13.687  -0.140 -13.695 1.00 . A A . 11 LYS HE2  1 1 
       20 10546 1 1 11 LYS HE3  H 12.369  -1.306 -13.595 1.00 . A A . 11 LYS HE3  1 1 
       20 10547 1 1 11 LYS HG2  H 15.711  -1.320 -13.369 1.00 . A A . 11 LYS HG2  1 1 
       20 10548 1 1 11 LYS HG3  H 14.735  -2.693 -13.897 1.00 . A A . 11 LYS HG3  1 1 
       20 10549 1 1 11 LYS HZ1  H 11.361  -0.161 -11.950 1.00 . A A . 11 LYS HZ1  1 1 
       20 10550 1 1 11 LYS HZ2  H 12.197   1.145 -12.624 1.00 . A A . 11 LYS HZ2  1 1 
       20 10551 1 1 11 LYS HZ3  H 12.808   0.367 -11.253 1.00 . A A . 11 LYS HZ3  1 1 
       20 10552 1 1 11 LYS N    N 14.344  -4.887 -12.484 1.00 . A A . 11 LYS N    1 1 
       20 10553 1 1 11 LYS NZ   N 12.305   0.225 -12.151 1.00 . A A . 11 LYS NZ   1 1 
       20 10554 1 1 11 LYS O    O 17.778  -5.518 -11.627 1.00 . A A . 11 LYS O    1 1 
       20 10555 1 1 12 ASN C    C 15.440  -7.887  -9.013 1.00 . A A . 12 ASN C    1 1 
       20 10556 1 1 12 ASN CA   C 16.465  -6.958  -9.657 1.00 . A A . 12 ASN CA   1 1 
       20 10557 1 1 12 ASN CB   C 17.151  -6.114  -8.581 1.00 . A A . 12 ASN CB   1 1 
       20 10558 1 1 12 ASN CG   C 18.575  -5.747  -8.953 1.00 . A A . 12 ASN CG   1 1 
       20 10559 1 1 12 ASN H    H 14.861  -5.997 -10.648 1.00 . A A . 12 ASN H    1 1 
       20 10560 1 1 12 ASN HA   H 17.210  -7.556 -10.161 1.00 . A A . 12 ASN HA   1 1 
       20 10561 1 1 12 ASN HB2  H 16.591  -5.202  -8.437 1.00 . A A . 12 ASN HB2  1 1 
       20 10562 1 1 12 ASN HB3  H 17.171  -6.668  -7.655 1.00 . A A . 12 ASN HB3  1 1 
       20 10563 1 1 12 ASN HD21 H 18.036  -3.856  -9.250 1.00 . A A . 12 ASN HD21 1 1 
       20 10564 1 1 12 ASN HD22 H 19.706  -4.213  -9.518 1.00 . A A . 12 ASN HD22 1 1 
       20 10565 1 1 12 ASN N    N 15.836  -6.097 -10.650 1.00 . A A . 12 ASN N    1 1 
       20 10566 1 1 12 ASN ND2  N 18.795  -4.477  -9.272 1.00 . A A . 12 ASN ND2  1 1 
       20 10567 1 1 12 ASN O    O 14.243  -7.789  -9.284 1.00 . A A . 12 ASN O    1 1 
       20 10568 1 1 12 ASN OD1  O 19.466  -6.597  -8.953 1.00 . A A . 12 ASN OD1  1 1 
       20 10569 1 1 13 SER C    C 14.215  -9.038  -6.406 1.00 . A A . 13 SER C    1 1 
       20 10570 1 1 13 SER CA   C 15.043  -9.736  -7.481 1.00 . A A . 13 SER CA   1 1 
       20 10571 1 1 13 SER CB   C 15.866 -10.863  -6.855 1.00 . A A . 13 SER CB   1 1 
       20 10572 1 1 13 SER H    H 16.882  -8.816  -7.987 1.00 . A A . 13 SER H    1 1 
       20 10573 1 1 13 SER HA   H 14.375 -10.157  -8.217 1.00 . A A . 13 SER HA   1 1 
       20 10574 1 1 13 SER HB2  H 15.810 -11.738  -7.484 1.00 . A A . 13 SER HB2  1 1 
       20 10575 1 1 13 SER HB3  H 16.896 -10.547  -6.768 1.00 . A A . 13 SER HB3  1 1 
       20 10576 1 1 13 SER HG   H 15.286 -12.147  -5.494 1.00 . A A . 13 SER HG   1 1 
       20 10577 1 1 13 SER N    N 15.918  -8.788  -8.161 1.00 . A A . 13 SER N    1 1 
       20 10578 1 1 13 SER O    O 13.299  -9.626  -5.833 1.00 . A A . 13 SER O    1 1 
       20 10579 1 1 13 SER OG   O 15.381 -11.195  -5.566 1.00 . A A . 13 SER OG   1 1 
       20 10580 1 1 14 ASN C    C 12.443  -6.619  -5.622 1.00 . A A . 14 ASN C    1 1 
       20 10581 1 1 14 ASN CA   C 13.836  -7.000  -5.131 1.00 . A A . 14 ASN CA   1 1 
       20 10582 1 1 14 ASN CB   C 14.628  -5.738  -4.778 1.00 . A A . 14 ASN CB   1 1 
       20 10583 1 1 14 ASN CG   C 15.814  -6.032  -3.881 1.00 . A A . 14 ASN CG   1 1 
       20 10584 1 1 14 ASN H    H 15.288  -7.365  -6.627 1.00 . A A . 14 ASN H    1 1 
       20 10585 1 1 14 ASN HA   H 13.738  -7.611  -4.246 1.00 . A A . 14 ASN HA   1 1 
       20 10586 1 1 14 ASN HB2  H 14.994  -5.285  -5.689 1.00 . A A . 14 ASN HB2  1 1 
       20 10587 1 1 14 ASN HB3  H 13.978  -5.042  -4.270 1.00 . A A . 14 ASN HB3  1 1 
       20 10588 1 1 14 ASN HD21 H 15.846  -4.142  -3.264 1.00 . A A . 14 ASN HD21 1 1 
       20 10589 1 1 14 ASN HD22 H 17.051  -5.175  -2.582 1.00 . A A . 14 ASN HD22 1 1 
       20 10590 1 1 14 ASN N    N 14.547  -7.780  -6.137 1.00 . A A . 14 ASN N    1 1 
       20 10591 1 1 14 ASN ND2  N 16.285  -5.013  -3.171 1.00 . A A . 14 ASN ND2  1 1 
       20 10592 1 1 14 ASN O    O 11.513  -6.470  -4.829 1.00 . A A . 14 ASN O    1 1 
       20 10593 1 1 14 ASN OD1  O 16.301  -7.161  -3.827 1.00 . A A . 14 ASN OD1  1 1 
       20 10594 1 1 15 ASP C    C 10.012  -7.226  -7.368 1.00 . A A . 15 ASP C    1 1 
       20 10595 1 1 15 ASP CA   C 11.028  -6.099  -7.532 1.00 . A A . 15 ASP CA   1 1 
       20 10596 1 1 15 ASP CB   C 11.208  -5.772  -9.016 1.00 . A A . 15 ASP CB   1 1 
       20 10597 1 1 15 ASP CG   C 10.730  -4.377  -9.363 1.00 . A A . 15 ASP CG   1 1 
       20 10598 1 1 15 ASP H    H 13.086  -6.594  -7.514 1.00 . A A . 15 ASP H    1 1 
       20 10599 1 1 15 ASP HA   H 10.659  -5.222  -7.022 1.00 . A A . 15 ASP HA   1 1 
       20 10600 1 1 15 ASP HB2  H 12.255  -5.847  -9.269 1.00 . A A . 15 ASP HB2  1 1 
       20 10601 1 1 15 ASP HB3  H 10.648  -6.483  -9.605 1.00 . A A . 15 ASP HB3  1 1 
       20 10602 1 1 15 ASP N    N 12.306  -6.461  -6.934 1.00 . A A . 15 ASP N    1 1 
       20 10603 1 1 15 ASP O    O  8.803  -6.991  -7.363 1.00 . A A . 15 ASP O    1 1 
       20 10604 1 1 15 ASP OD1  O  9.523  -4.103  -9.191 1.00 . A A . 15 ASP OD1  1 1 
       20 10605 1 1 15 ASP OD2  O 11.561  -3.557  -9.808 1.00 . A A . 15 ASP OD2  1 1 
       20 10606 1 1 16 CYS C    C  8.854  -9.524  -5.769 1.00 . A A . 16 CYS C    1 1 
       20 10607 1 1 16 CYS CA   C  9.649  -9.614  -7.068 1.00 . A A . 16 CYS CA   1 1 
       20 10608 1 1 16 CYS CB   C 10.481 -10.897  -7.080 1.00 . A A . 16 CYS CB   1 1 
       20 10609 1 1 16 CYS H    H 11.483  -8.574  -7.243 1.00 . A A . 16 CYS H    1 1 
       20 10610 1 1 16 CYS HA   H  8.957  -9.635  -7.897 1.00 . A A . 16 CYS HA   1 1 
       20 10611 1 1 16 CYS HB2  H 11.273 -10.811  -6.351 1.00 . A A . 16 CYS HB2  1 1 
       20 10612 1 1 16 CYS HB3  H  9.847 -11.731  -6.819 1.00 . A A . 16 CYS HB3  1 1 
       20 10613 1 1 16 CYS N    N 10.511  -8.450  -7.232 1.00 . A A . 16 CYS N    1 1 
       20 10614 1 1 16 CYS O    O  9.418  -9.298  -4.697 1.00 . A A . 16 CYS O    1 1 
       20 10615 1 1 16 CYS SG   S 11.250 -11.269  -8.690 1.00 . A A . 16 CYS SG   1 1 
       20 10616 1 1 17 CYS C    C  6.830 -10.884  -3.838 1.00 . A A . 17 CYS C    1 1 
       20 10617 1 1 17 CYS CA   C  6.667  -9.639  -4.706 1.00 . A A . 17 CYS CA   1 1 
       20 10618 1 1 17 CYS CB   C  5.208  -9.496  -5.143 1.00 . A A . 17 CYS CB   1 1 
       20 10619 1 1 17 CYS H    H  7.149  -9.877  -6.752 1.00 . A A . 17 CYS H    1 1 
       20 10620 1 1 17 CYS HA   H  6.947  -8.772  -4.127 1.00 . A A . 17 CYS HA   1 1 
       20 10621 1 1 17 CYS HB2  H  5.137  -8.707  -5.877 1.00 . A A . 17 CYS HB2  1 1 
       20 10622 1 1 17 CYS HB3  H  4.880 -10.425  -5.587 1.00 . A A . 17 CYS HB3  1 1 
       20 10623 1 1 17 CYS N    N  7.541  -9.701  -5.871 1.00 . A A . 17 CYS N    1 1 
       20 10624 1 1 17 CYS O    O  7.339 -10.813  -2.718 1.00 . A A . 17 CYS O    1 1 
       20 10625 1 1 17 CYS SG   S  4.061  -9.094  -3.786 1.00 . A A . 17 CYS SG   1 1 
       20 10626 1 1 18 LYS C    C  6.446 -14.470  -4.597 1.00 . A A . 18 LYS C    1 1 
       20 10627 1 1 18 LYS CA   C  6.491 -13.286  -3.637 1.00 . A A . 18 LYS CA   1 1 
       20 10628 1 1 18 LYS CB   C  5.357 -13.400  -2.615 1.00 . A A . 18 LYS CB   1 1 
       20 10629 1 1 18 LYS CD   C  6.700 -13.182  -0.503 1.00 . A A . 18 LYS CD   1 1 
       20 10630 1 1 18 LYS CE   C  5.921 -12.278   0.440 1.00 . A A . 18 LYS CE   1 1 
       20 10631 1 1 18 LYS CG   C  5.772 -14.070  -1.317 1.00 . A A . 18 LYS CG   1 1 
       20 10632 1 1 18 LYS H    H  5.996 -12.018  -5.258 1.00 . A A . 18 LYS H    1 1 
       20 10633 1 1 18 LYS HA   H  7.436 -13.297  -3.115 1.00 . A A . 18 LYS HA   1 1 
       20 10634 1 1 18 LYS HB2  H  4.995 -12.410  -2.385 1.00 . A A . 18 LYS HB2  1 1 
       20 10635 1 1 18 LYS HB3  H  4.552 -13.976  -3.052 1.00 . A A . 18 LYS HB3  1 1 
       20 10636 1 1 18 LYS HD2  H  7.363 -13.805   0.078 1.00 . A A . 18 LYS HD2  1 1 
       20 10637 1 1 18 LYS HD3  H  7.280 -12.569  -1.179 1.00 . A A . 18 LYS HD3  1 1 
       20 10638 1 1 18 LYS HE2  H  6.522 -11.412   0.665 1.00 . A A . 18 LYS HE2  1 1 
       20 10639 1 1 18 LYS HE3  H  5.011 -11.967  -0.052 1.00 . A A . 18 LYS HE3  1 1 
       20 10640 1 1 18 LYS HG2  H  4.890 -14.281  -0.732 1.00 . A A . 18 LYS HG2  1 1 
       20 10641 1 1 18 LYS HG3  H  6.283 -14.994  -1.547 1.00 . A A . 18 LYS HG3  1 1 
       20 10642 1 1 18 LYS HZ1  H  5.408 -13.983   1.531 1.00 . A A . 18 LYS HZ1  1 1 
       20 10643 1 1 18 LYS HZ2  H  4.709 -12.559   2.118 1.00 . A A . 18 LYS HZ2  1 1 
       20 10644 1 1 18 LYS HZ3  H  6.348 -12.873   2.396 1.00 . A A . 18 LYS HZ3  1 1 
       20 10645 1 1 18 LYS N    N  6.393 -12.025  -4.361 1.00 . A A . 18 LYS N    1 1 
       20 10646 1 1 18 LYS NZ   N  5.572 -12.971   1.711 1.00 . A A . 18 LYS NZ   1 1 
       20 10647 1 1 18 LYS O    O  5.646 -14.492  -5.533 1.00 . A A . 18 LYS O    1 1 
       20 10648 1 1 19 ASP C    C  7.816 -16.284  -6.615 1.00 . A A . 19 ASP C    1 1 
       20 10649 1 1 19 ASP CA   C  7.364 -16.641  -5.202 1.00 . A A . 19 ASP CA   1 1 
       20 10650 1 1 19 ASP CB   C  5.996 -17.325  -5.248 1.00 . A A . 19 ASP CB   1 1 
       20 10651 1 1 19 ASP CG   C  6.084 -18.761  -5.725 1.00 . A A . 19 ASP CG   1 1 
       20 10652 1 1 19 ASP H    H  7.920 -15.377  -3.598 1.00 . A A . 19 ASP H    1 1 
       20 10653 1 1 19 ASP HA   H  8.081 -17.321  -4.768 1.00 . A A . 19 ASP HA   1 1 
       20 10654 1 1 19 ASP HB2  H  5.565 -17.319  -4.258 1.00 . A A . 19 ASP HB2  1 1 
       20 10655 1 1 19 ASP HB3  H  5.351 -16.779  -5.920 1.00 . A A . 19 ASP HB3  1 1 
       20 10656 1 1 19 ASP N    N  7.308 -15.452  -4.359 1.00 . A A . 19 ASP N    1 1 
       20 10657 1 1 19 ASP O    O  7.597 -17.044  -7.559 1.00 . A A . 19 ASP O    1 1 
       20 10658 1 1 19 ASP OD1  O  7.106 -19.420  -5.442 1.00 . A A . 19 ASP OD1  1 1 
       20 10659 1 1 19 ASP OD2  O  5.129 -19.227  -6.381 1.00 . A A . 19 ASP OD2  1 1 
       20 10660 1 1 20 LEU C    C 10.435 -14.412  -8.014 1.00 . A A . 20 LEU C    1 1 
       20 10661 1 1 20 LEU CA   C  8.931 -14.666  -8.051 1.00 . A A . 20 LEU CA   1 1 
       20 10662 1 1 20 LEU CB   C  8.197 -13.390  -8.469 1.00 . A A . 20 LEU CB   1 1 
       20 10663 1 1 20 LEU CD1  C  6.163 -14.813  -8.815 1.00 . A A . 20 LEU CD1  1 1 
       20 10664 1 1 20 LEU CD2  C  6.045 -12.348  -9.220 1.00 . A A . 20 LEU CD2  1 1 
       20 10665 1 1 20 LEU CG   C  6.925 -13.587  -9.294 1.00 . A A . 20 LEU CG   1 1 
       20 10666 1 1 20 LEU H    H  8.594 -14.562  -5.965 1.00 . A A . 20 LEU H    1 1 
       20 10667 1 1 20 LEU HA   H  8.726 -15.441  -8.773 1.00 . A A . 20 LEU HA   1 1 
       20 10668 1 1 20 LEU HB2  H  7.929 -12.854  -7.571 1.00 . A A . 20 LEU HB2  1 1 
       20 10669 1 1 20 LEU HB3  H  8.882 -12.792  -9.053 1.00 . A A . 20 LEU HB3  1 1 
       20 10670 1 1 20 LEU HD11 H  6.137 -14.823  -7.737 1.00 . A A . 20 LEU HD11 1 1 
       20 10671 1 1 20 LEU HD12 H  6.657 -15.705  -9.172 1.00 . A A . 20 LEU HD12 1 1 
       20 10672 1 1 20 LEU HD13 H  5.155 -14.784  -9.201 1.00 . A A . 20 LEU HD13 1 1 
       20 10673 1 1 20 LEU HD21 H  5.105 -12.545  -9.715 1.00 . A A . 20 LEU HD21 1 1 
       20 10674 1 1 20 LEU HD22 H  6.542 -11.523  -9.709 1.00 . A A . 20 LEU HD22 1 1 
       20 10675 1 1 20 LEU HD23 H  5.862 -12.097  -8.186 1.00 . A A . 20 LEU HD23 1 1 
       20 10676 1 1 20 LEU HG   H  7.195 -13.746 -10.328 1.00 . A A . 20 LEU HG   1 1 
       20 10677 1 1 20 LEU N    N  8.449 -15.125  -6.753 1.00 . A A . 20 LEU N    1 1 
       20 10678 1 1 20 LEU O    O 10.994 -14.079  -6.969 1.00 . A A . 20 LEU O    1 1 
       20 10679 1 1 21 VAL C    C 12.885 -13.656 -10.569 1.00 . A A . 21 VAL C    1 1 
       20 10680 1 1 21 VAL CA   C 12.523 -14.356  -9.263 1.00 . A A . 21 VAL CA   1 1 
       20 10681 1 1 21 VAL CB   C 13.297 -15.684  -9.174 1.00 . A A . 21 VAL CB   1 1 
       20 10682 1 1 21 VAL CG1  C 13.273 -16.221  -7.752 1.00 . A A . 21 VAL CG1  1 1 
       20 10683 1 1 21 VAL CG2  C 12.721 -16.702 -10.147 1.00 . A A . 21 VAL CG2  1 1 
       20 10684 1 1 21 VAL H    H 10.584 -14.837  -9.962 1.00 . A A . 21 VAL H    1 1 
       20 10685 1 1 21 VAL HA   H 12.826 -13.730  -8.435 1.00 . A A . 21 VAL HA   1 1 
       20 10686 1 1 21 VAL HB   H 14.325 -15.498  -9.447 1.00 . A A . 21 VAL HB   1 1 
       20 10687 1 1 21 VAL HG11 H 13.995 -17.019  -7.656 1.00 . A A . 21 VAL HG11 1 1 
       20 10688 1 1 21 VAL HG12 H 13.519 -15.428  -7.062 1.00 . A A . 21 VAL HG12 1 1 
       20 10689 1 1 21 VAL HG13 H 12.286 -16.601  -7.527 1.00 . A A . 21 VAL HG13 1 1 
       20 10690 1 1 21 VAL HG21 H 13.518 -17.120 -10.742 1.00 . A A . 21 VAL HG21 1 1 
       20 10691 1 1 21 VAL HG22 H 12.232 -17.492  -9.595 1.00 . A A . 21 VAL HG22 1 1 
       20 10692 1 1 21 VAL HG23 H 12.004 -16.218 -10.793 1.00 . A A . 21 VAL HG23 1 1 
       20 10693 1 1 21 VAL N    N 11.085 -14.570  -9.163 1.00 . A A . 21 VAL N    1 1 
       20 10694 1 1 21 VAL O    O 12.489 -14.093 -11.650 1.00 . A A . 21 VAL O    1 1 
       20 10695 1 1 22 CYS C    C 14.880 -12.673 -12.580 1.00 . A A . 22 CYS C    1 1 
       20 10696 1 1 22 CYS CA   C 14.055 -11.806 -11.633 1.00 . A A . 22 CYS CA   1 1 
       20 10697 1 1 22 CYS CB   C 14.867 -10.580 -11.209 1.00 . A A . 22 CYS CB   1 1 
       20 10698 1 1 22 CYS H    H 13.923 -12.268  -9.572 1.00 . A A . 22 CYS H    1 1 
       20 10699 1 1 22 CYS HA   H 13.166 -11.478 -12.149 1.00 . A A . 22 CYS HA   1 1 
       20 10700 1 1 22 CYS HB2  H 14.465 -10.195 -10.283 1.00 . A A . 22 CYS HB2  1 1 
       20 10701 1 1 22 CYS HB3  H 15.894 -10.874 -11.055 1.00 . A A . 22 CYS HB3  1 1 
       20 10702 1 1 22 CYS N    N 13.639 -12.568 -10.461 1.00 . A A . 22 CYS N    1 1 
       20 10703 1 1 22 CYS O    O 15.987 -13.095 -12.246 1.00 . A A . 22 CYS O    1 1 
       20 10704 1 1 22 CYS SG   S 14.852  -9.223 -12.424 1.00 . A A . 22 CYS SG   1 1 
       20 10705 1 1 23 SER C    C 15.477 -12.904 -15.936 1.00 . A A . 23 SER C    1 1 
       20 10706 1 1 23 SER CA   C 15.015 -13.754 -14.757 1.00 . A A . 23 SER CA   1 1 
       20 10707 1 1 23 SER CB   C 14.093 -14.872 -15.248 1.00 . A A . 23 SER CB   1 1 
       20 10708 1 1 23 SER H    H 13.446 -12.571 -13.969 1.00 . A A . 23 SER H    1 1 
       20 10709 1 1 23 SER HA   H 15.881 -14.195 -14.285 1.00 . A A . 23 SER HA   1 1 
       20 10710 1 1 23 SER HB2  H 13.068 -14.611 -15.031 1.00 . A A . 23 SER HB2  1 1 
       20 10711 1 1 23 SER HB3  H 14.216 -14.993 -16.315 1.00 . A A . 23 SER HB3  1 1 
       20 10712 1 1 23 SER HG   H 14.565 -16.772 -15.277 1.00 . A A . 23 SER HG   1 1 
       20 10713 1 1 23 SER N    N 14.332 -12.935 -13.762 1.00 . A A . 23 SER N    1 1 
       20 10714 1 1 23 SER O    O 14.661 -12.382 -16.697 1.00 . A A . 23 SER O    1 1 
       20 10715 1 1 23 SER OG   O 14.397 -16.101 -14.612 1.00 . A A . 23 SER OG   1 1 
       20 10716 1 1 24 SER C    C 17.113 -12.647 -18.516 1.00 . A A . 24 SER C    1 1 
       20 10717 1 1 24 SER CA   C 17.363 -11.980 -17.167 1.00 . A A . 24 SER CA   1 1 
       20 10718 1 1 24 SER CB   C 18.865 -11.790 -16.950 1.00 . A A . 24 SER CB   1 1 
       20 10719 1 1 24 SER H    H 17.391 -13.210 -15.443 1.00 . A A . 24 SER H    1 1 
       20 10720 1 1 24 SER HA   H 16.882 -11.013 -17.163 1.00 . A A . 24 SER HA   1 1 
       20 10721 1 1 24 SER HB2  H 19.238 -11.057 -17.649 1.00 . A A . 24 SER HB2  1 1 
       20 10722 1 1 24 SER HB3  H 19.040 -11.446 -15.940 1.00 . A A . 24 SER HB3  1 1 
       20 10723 1 1 24 SER HG   H 20.008 -12.987 -17.999 1.00 . A A . 24 SER HG   1 1 
       20 10724 1 1 24 SER N    N 16.791 -12.770 -16.083 1.00 . A A . 24 SER N    1 1 
       20 10725 1 1 24 SER O    O 17.307 -12.039 -19.568 1.00 . A A . 24 SER O    1 1 
       20 10726 1 1 24 SER OG   O 19.567 -13.005 -17.147 1.00 . A A . 24 SER OG   1 1 
       20 10727 1 1 25 ARG C    C 15.135 -14.148 -20.370 1.00 . A A . 25 ARG C    1 1 
       20 10728 1 1 25 ARG CA   C 16.405 -14.656 -19.693 1.00 . A A . 25 ARG CA   1 1 
       20 10729 1 1 25 ARG CB   C 16.266 -16.147 -19.378 1.00 . A A . 25 ARG CB   1 1 
       20 10730 1 1 25 ARG CD   C 15.837 -18.433 -20.329 1.00 . A A . 25 ARG CD   1 1 
       20 10731 1 1 25 ARG CG   C 15.581 -16.941 -20.477 1.00 . A A . 25 ARG CG   1 1 
       20 10732 1 1 25 ARG CZ   C 16.647 -19.190 -22.523 1.00 . A A . 25 ARG CZ   1 1 
       20 10733 1 1 25 ARG H    H 16.546 -14.336 -17.606 1.00 . A A . 25 ARG H    1 1 
       20 10734 1 1 25 ARG HA   H 17.238 -14.516 -20.366 1.00 . A A . 25 ARG HA   1 1 
       20 10735 1 1 25 ARG HB2  H 17.251 -16.563 -19.224 1.00 . A A . 25 ARG HB2  1 1 
       20 10736 1 1 25 ARG HB3  H 15.691 -16.258 -18.471 1.00 . A A . 25 ARG HB3  1 1 
       20 10737 1 1 25 ARG HD2  H 16.841 -18.578 -19.957 1.00 . A A . 25 ARG HD2  1 1 
       20 10738 1 1 25 ARG HD3  H 15.129 -18.837 -19.620 1.00 . A A . 25 ARG HD3  1 1 
       20 10739 1 1 25 ARG HE   H 14.847 -19.603 -21.768 1.00 . A A . 25 ARG HE   1 1 
       20 10740 1 1 25 ARG HG2  H 14.517 -16.763 -20.428 1.00 . A A . 25 ARG HG2  1 1 
       20 10741 1 1 25 ARG HG3  H 15.959 -16.613 -21.435 1.00 . A A . 25 ARG HG3  1 1 
       20 10742 1 1 25 ARG HH11 H 17.962 -18.074 -21.471 1.00 . A A . 25 ARG HH11 1 1 
       20 10743 1 1 25 ARG HH12 H 18.520 -18.615 -23.018 1.00 . A A . 25 ARG HH12 1 1 
       20 10744 1 1 25 ARG HH21 H 15.572 -20.320 -23.809 1.00 . A A . 25 ARG HH21 1 1 
       20 10745 1 1 25 ARG HH22 H 17.161 -19.891 -24.348 1.00 . A A . 25 ARG HH22 1 1 
       20 10746 1 1 25 ARG N    N 16.682 -13.904 -18.476 1.00 . A A . 25 ARG N    1 1 
       20 10747 1 1 25 ARG NE   N 15.695 -19.142 -21.598 1.00 . A A . 25 ARG NE   1 1 
       20 10748 1 1 25 ARG NH1  N 17.804 -18.575 -22.321 1.00 . A A . 25 ARG NH1  1 1 
       20 10749 1 1 25 ARG NH2  N 16.443 -19.855 -23.653 1.00 . A A . 25 ARG NH2  1 1 
       20 10750 1 1 25 ARG O    O 15.109 -13.937 -21.583 1.00 . A A . 25 ARG O    1 1 
       20 10751 1 1 26 TRP C    C 12.690 -11.965 -19.930 1.00 . A A . 26 TRP C    1 1 
       20 10752 1 1 26 TRP CA   C 12.813 -13.475 -20.102 1.00 . A A . 26 TRP CA   1 1 
       20 10753 1 1 26 TRP CB   C 11.650 -14.177 -19.398 1.00 . A A . 26 TRP CB   1 1 
       20 10754 1 1 26 TRP CD1  C 12.327 -16.260 -18.068 1.00 . A A . 26 TRP CD1  1 1 
       20 10755 1 1 26 TRP CD2  C 11.661 -16.683 -20.164 1.00 . A A . 26 TRP CD2  1 1 
       20 10756 1 1 26 TRP CE2  C 12.003 -17.901 -19.546 1.00 . A A . 26 TRP CE2  1 1 
       20 10757 1 1 26 TRP CE3  C 11.211 -16.701 -21.487 1.00 . A A . 26 TRP CE3  1 1 
       20 10758 1 1 26 TRP CG   C 11.876 -15.646 -19.200 1.00 . A A . 26 TRP CG   1 1 
       20 10759 1 1 26 TRP CH2  C 11.467 -19.112 -21.503 1.00 . A A . 26 TRP CH2  1 1 
       20 10760 1 1 26 TRP CZ2  C 11.910 -19.123 -20.208 1.00 . A A . 26 TRP CZ2  1 1 
       20 10761 1 1 26 TRP CZ3  C 11.120 -17.914 -22.143 1.00 . A A . 26 TRP CZ3  1 1 
       20 10762 1 1 26 TRP H    H 14.169 -14.144 -18.620 1.00 . A A . 26 TRP H    1 1 
       20 10763 1 1 26 TRP HA   H 12.778 -13.709 -21.155 1.00 . A A . 26 TRP HA   1 1 
       20 10764 1 1 26 TRP HB2  H 11.502 -13.729 -18.427 1.00 . A A . 26 TRP HB2  1 1 
       20 10765 1 1 26 TRP HB3  H 10.754 -14.053 -19.989 1.00 . A A . 26 TRP HB3  1 1 
       20 10766 1 1 26 TRP HD1  H 12.583 -15.742 -17.156 1.00 . A A . 26 TRP HD1  1 1 
       20 10767 1 1 26 TRP HE1  H 12.704 -18.273 -17.604 1.00 . A A . 26 TRP HE1  1 1 
       20 10768 1 1 26 TRP HE3  H 10.940 -15.788 -21.996 1.00 . A A . 26 TRP HE3  1 1 
       20 10769 1 1 26 TRP HH2  H 11.380 -20.035 -22.054 1.00 . A A . 26 TRP HH2  1 1 
       20 10770 1 1 26 TRP HZ2  H 12.173 -20.055 -19.729 1.00 . A A . 26 TRP HZ2  1 1 
       20 10771 1 1 26 TRP HZ3  H 10.776 -17.947 -23.166 1.00 . A A . 26 TRP HZ3  1 1 
       20 10772 1 1 26 TRP N    N 14.086 -13.957 -19.579 1.00 . A A . 26 TRP N    1 1 
       20 10773 1 1 26 TRP NE1  N 12.407 -17.617 -18.268 1.00 . A A . 26 TRP NE1  1 1 
       20 10774 1 1 26 TRP O    O 11.730 -11.352 -20.397 1.00 . A A . 26 TRP O    1 1 
       20 10775 1 1 27 LYS C    C 12.572  -9.536 -18.039 1.00 . A A . 27 LYS C    1 1 
       20 10776 1 1 27 LYS CA   C 13.671  -9.930 -19.021 1.00 . A A . 27 LYS CA   1 1 
       20 10777 1 1 27 LYS CB   C 13.483  -9.179 -20.341 1.00 . A A . 27 LYS CB   1 1 
       20 10778 1 1 27 LYS CD   C 15.784  -9.773 -21.155 1.00 . A A . 27 LYS CD   1 1 
       20 10779 1 1 27 LYS CE   C 16.593 -10.428 -22.264 1.00 . A A . 27 LYS CE   1 1 
       20 10780 1 1 27 LYS CG   C 14.302  -9.748 -21.487 1.00 . A A . 27 LYS CG   1 1 
       20 10781 1 1 27 LYS H    H 14.407 -11.911 -18.906 1.00 . A A . 27 LYS H    1 1 
       20 10782 1 1 27 LYS HA   H 14.627  -9.665 -18.599 1.00 . A A . 27 LYS HA   1 1 
       20 10783 1 1 27 LYS HB2  H 12.440  -9.216 -20.618 1.00 . A A . 27 LYS HB2  1 1 
       20 10784 1 1 27 LYS HB3  H 13.773  -8.147 -20.198 1.00 . A A . 27 LYS HB3  1 1 
       20 10785 1 1 27 LYS HD2  H 16.132  -8.760 -21.023 1.00 . A A . 27 LYS HD2  1 1 
       20 10786 1 1 27 LYS HD3  H 15.929 -10.328 -20.239 1.00 . A A . 27 LYS HD3  1 1 
       20 10787 1 1 27 LYS HE2  H 17.602 -10.582 -21.913 1.00 . A A . 27 LYS HE2  1 1 
       20 10788 1 1 27 LYS HE3  H 16.146 -11.383 -22.501 1.00 . A A . 27 LYS HE3  1 1 
       20 10789 1 1 27 LYS HG2  H 13.971 -10.756 -21.687 1.00 . A A . 27 LYS HG2  1 1 
       20 10790 1 1 27 LYS HG3  H 14.149  -9.137 -22.365 1.00 . A A . 27 LYS HG3  1 1 
       20 10791 1 1 27 LYS HZ1  H 16.027 -10.012 -24.230 1.00 . A A . 27 LYS HZ1  1 1 
       20 10792 1 1 27 LYS HZ2  H 17.603  -9.525 -23.854 1.00 . A A . 27 LYS HZ2  1 1 
       20 10793 1 1 27 LYS HZ3  H 16.283  -8.633 -23.284 1.00 . A A . 27 LYS HZ3  1 1 
       20 10794 1 1 27 LYS N    N 13.667 -11.369 -19.255 1.00 . A A . 27 LYS N    1 1 
       20 10795 1 1 27 LYS NZ   N 16.629  -9.590 -23.494 1.00 . A A . 27 LYS NZ   1 1 
       20 10796 1 1 27 LYS O    O 12.100  -8.399 -18.045 1.00 . A A . 27 LYS O    1 1 
       20 10797 1 1 28 TRP C    C 11.103 -11.332 -15.154 1.00 . A A . 28 TRP C    1 1 
       20 10798 1 1 28 TRP CA   C 11.129 -10.231 -16.208 1.00 . A A . 28 TRP CA   1 1 
       20 10799 1 1 28 TRP CB   C  9.763 -10.129 -16.891 1.00 . A A . 28 TRP CB   1 1 
       20 10800 1 1 28 TRP CD1  C  9.291 -12.637 -17.132 1.00 . A A . 28 TRP CD1  1 1 
       20 10801 1 1 28 TRP CD2  C  9.032 -11.465 -19.022 1.00 . A A . 28 TRP CD2  1 1 
       20 10802 1 1 28 TRP CE2  C  8.744 -12.818 -19.290 1.00 . A A . 28 TRP CE2  1 1 
       20 10803 1 1 28 TRP CE3  C  8.934 -10.537 -20.063 1.00 . A A . 28 TRP CE3  1 1 
       20 10804 1 1 28 TRP CG   C  9.378 -11.370 -17.637 1.00 . A A . 28 TRP CG   1 1 
       20 10805 1 1 28 TRP CH2  C  8.281 -12.333 -21.554 1.00 . A A . 28 TRP CH2  1 1 
       20 10806 1 1 28 TRP CZ2  C  8.368 -13.263 -20.555 1.00 . A A . 28 TRP CZ2  1 1 
       20 10807 1 1 28 TRP CZ3  C  8.561 -10.981 -21.318 1.00 . A A . 28 TRP CZ3  1 1 
       20 10808 1 1 28 TRP H    H 12.586 -11.369 -17.241 1.00 . A A . 28 TRP H    1 1 
       20 10809 1 1 28 TRP HA   H 11.350  -9.291 -15.725 1.00 . A A . 28 TRP HA   1 1 
       20 10810 1 1 28 TRP HB2  H  9.008  -9.943 -16.143 1.00 . A A . 28 TRP HB2  1 1 
       20 10811 1 1 28 TRP HB3  H  9.780  -9.308 -17.592 1.00 . A A . 28 TRP HB3  1 1 
       20 10812 1 1 28 TRP HD1  H  9.496 -12.897 -16.105 1.00 . A A . 28 TRP HD1  1 1 
       20 10813 1 1 28 TRP HE1  H  8.777 -14.477 -18.006 1.00 . A A . 28 TRP HE1  1 1 
       20 10814 1 1 28 TRP HE3  H  9.146  -9.490 -19.902 1.00 . A A . 28 TRP HE3  1 1 
       20 10815 1 1 28 TRP HH2  H  7.992 -12.634 -22.550 1.00 . A A . 28 TRP HH2  1 1 
       20 10816 1 1 28 TRP HZ2  H  8.147 -14.301 -20.752 1.00 . A A . 28 TRP HZ2  1 1 
       20 10817 1 1 28 TRP HZ3  H  8.481 -10.278 -22.135 1.00 . A A . 28 TRP HZ3  1 1 
       20 10818 1 1 28 TRP N    N 12.171 -10.481 -17.198 1.00 . A A . 28 TRP N    1 1 
       20 10819 1 1 28 TRP NE1  N  8.910 -13.512 -18.120 1.00 . A A . 28 TRP NE1  1 1 
       20 10820 1 1 28 TRP O    O 11.740 -12.374 -15.315 1.00 . A A . 28 TRP O    1 1 
       20 10821 1 1 29 CYS C    C  9.464 -13.293 -13.441 1.00 . A A . 29 CYS C    1 1 
       20 10822 1 1 29 CYS CA   C 10.255 -12.068 -12.994 1.00 . A A . 29 CYS CA   1 1 
       20 10823 1 1 29 CYS CB   C  9.585 -11.432 -11.774 1.00 . A A . 29 CYS CB   1 1 
       20 10824 1 1 29 CYS H    H  9.879 -10.246 -14.005 1.00 . A A . 29 CYS H    1 1 
       20 10825 1 1 29 CYS HA   H 11.254 -12.377 -12.724 1.00 . A A . 29 CYS HA   1 1 
       20 10826 1 1 29 CYS HB2  H  8.970 -10.606 -12.101 1.00 . A A . 29 CYS HB2  1 1 
       20 10827 1 1 29 CYS HB3  H  8.963 -12.169 -11.289 1.00 . A A . 29 CYS HB3  1 1 
       20 10828 1 1 29 CYS N    N 10.364 -11.096 -14.076 1.00 . A A . 29 CYS N    1 1 
       20 10829 1 1 29 CYS O    O  8.438 -13.173 -14.109 1.00 . A A . 29 CYS O    1 1 
       20 10830 1 1 29 CYS SG   S 10.755 -10.790 -10.534 1.00 . A A . 29 CYS SG   1 1 
       20 10831 1 1 30 VAL C    C  9.016 -16.575 -12.195 1.00 . A A . 30 VAL C    1 1 
       20 10832 1 1 30 VAL CA   C  9.288 -15.721 -13.428 1.00 . A A . 30 VAL CA   1 1 
       20 10833 1 1 30 VAL CB   C 10.132 -16.535 -14.427 1.00 . A A . 30 VAL CB   1 1 
       20 10834 1 1 30 VAL CG1  C 10.113 -15.881 -15.800 1.00 . A A . 30 VAL CG1  1 1 
       20 10835 1 1 30 VAL CG2  C 11.559 -16.686 -13.921 1.00 . A A . 30 VAL CG2  1 1 
       20 10836 1 1 30 VAL H    H 10.772 -14.504 -12.535 1.00 . A A . 30 VAL H    1 1 
       20 10837 1 1 30 VAL HA   H  8.348 -15.476 -13.899 1.00 . A A . 30 VAL HA   1 1 
       20 10838 1 1 30 VAL HB   H  9.697 -17.519 -14.516 1.00 . A A . 30 VAL HB   1 1 
       20 10839 1 1 30 VAL HG11 H 10.175 -16.643 -16.563 1.00 . A A . 30 VAL HG11 1 1 
       20 10840 1 1 30 VAL HG12 H  9.194 -15.324 -15.921 1.00 . A A . 30 VAL HG12 1 1 
       20 10841 1 1 30 VAL HG13 H 10.954 -15.210 -15.891 1.00 . A A . 30 VAL HG13 1 1 
       20 10842 1 1 30 VAL HG21 H 12.158 -17.172 -14.676 1.00 . A A . 30 VAL HG21 1 1 
       20 10843 1 1 30 VAL HG22 H 11.970 -15.710 -13.705 1.00 . A A . 30 VAL HG22 1 1 
       20 10844 1 1 30 VAL HG23 H 11.559 -17.283 -13.020 1.00 . A A . 30 VAL HG23 1 1 
       20 10845 1 1 30 VAL N    N  9.950 -14.473 -13.067 1.00 . A A . 30 VAL N    1 1 
       20 10846 1 1 30 VAL O    O  9.721 -16.477 -11.190 1.00 . A A . 30 VAL O    1 1 
       20 10847 1 1 31 LEU C    C  8.818 -19.125 -10.718 1.00 . A A . 31 LEU C    1 1 
       20 10848 1 1 31 LEU CA   C  7.625 -18.289 -11.169 1.00 . A A . 31 LEU CA   1 1 
       20 10849 1 1 31 LEU CB   C  6.469 -19.205 -11.575 1.00 . A A . 31 LEU CB   1 1 
       20 10850 1 1 31 LEU CD1  C  5.050 -18.866  -9.537 1.00 . A A . 31 LEU CD1  1 1 
       20 10851 1 1 31 LEU CD2  C  4.707 -17.423 -11.551 1.00 . A A . 31 LEU CD2  1 1 
       20 10852 1 1 31 LEU CG   C  5.086 -18.811 -11.057 1.00 . A A . 31 LEU CG   1 1 
       20 10853 1 1 31 LEU H    H  7.466 -17.449 -13.105 1.00 . A A . 31 LEU H    1 1 
       20 10854 1 1 31 LEU HA   H  7.307 -17.665 -10.346 1.00 . A A . 31 LEU HA   1 1 
       20 10855 1 1 31 LEU HB2  H  6.425 -19.223 -12.653 1.00 . A A . 31 LEU HB2  1 1 
       20 10856 1 1 31 LEU HB3  H  6.690 -20.197 -11.209 1.00 . A A . 31 LEU HB3  1 1 
       20 10857 1 1 31 LEU HD11 H  5.440 -19.814  -9.202 1.00 . A A . 31 LEU HD11 1 1 
       20 10858 1 1 31 LEU HD12 H  4.031 -18.755  -9.198 1.00 . A A . 31 LEU HD12 1 1 
       20 10859 1 1 31 LEU HD13 H  5.653 -18.065  -9.133 1.00 . A A . 31 LEU HD13 1 1 
       20 10860 1 1 31 LEU HD21 H  4.640 -17.430 -12.628 1.00 . A A . 31 LEU HD21 1 1 
       20 10861 1 1 31 LEU HD22 H  5.461 -16.712 -11.242 1.00 . A A . 31 LEU HD22 1 1 
       20 10862 1 1 31 LEU HD23 H  3.752 -17.140 -11.133 1.00 . A A . 31 LEU HD23 1 1 
       20 10863 1 1 31 LEU HG   H  4.354 -19.512 -11.433 1.00 . A A . 31 LEU HG   1 1 
       20 10864 1 1 31 LEU N    N  7.990 -17.415 -12.279 1.00 . A A . 31 LEU N    1 1 
       20 10865 1 1 31 LEU O    O  9.295 -19.989 -11.454 1.00 . A A . 31 LEU O    1 1 
       20 10866 1 1 32 ALA C    C 10.099 -21.075  -8.790 1.00 . A A . 32 ALA C    1 1 
       20 10867 1 1 32 ALA CA   C 10.428 -19.595  -8.956 1.00 . A A . 32 ALA CA   1 1 
       20 10868 1 1 32 ALA CB   C 10.848 -18.993  -7.622 1.00 . A A . 32 ALA CB   1 1 
       20 10869 1 1 32 ALA H    H  8.870 -18.162  -8.968 1.00 . A A . 32 ALA H    1 1 
       20 10870 1 1 32 ALA HA   H 11.255 -19.495  -9.644 1.00 . A A . 32 ALA HA   1 1 
       20 10871 1 1 32 ALA HB1  H 10.656 -19.704  -6.832 1.00 . A A . 32 ALA HB1  1 1 
       20 10872 1 1 32 ALA HB2  H 11.901 -18.760  -7.649 1.00 . A A . 32 ALA HB2  1 1 
       20 10873 1 1 32 ALA HB3  H 10.282 -18.092  -7.441 1.00 . A A . 32 ALA HB3  1 1 
       20 10874 1 1 32 ALA N    N  9.293 -18.864  -9.506 1.00 . A A . 32 ALA N    1 1 
       20 10875 1 1 32 ALA O    O  8.946 -21.443  -8.568 1.00 . A A . 32 ALA O    1 1 
       20 10876 1 1 33 SER C    C 10.737 -23.750  -7.308 1.00 . A A . 33 SER C    1 1 
       20 10877 1 1 33 SER CA   C 10.937 -23.360  -8.769 1.00 . A A . 33 SER CA   1 1 
       20 10878 1 1 33 SER CB   C 12.144 -24.104  -9.346 1.00 . A A . 33 SER CB   1 1 
       20 10879 1 1 33 SER H    H 12.016 -21.565  -9.079 1.00 . A A . 33 SER H    1 1 
       20 10880 1 1 33 SER HA   H 10.055 -23.635  -9.326 1.00 . A A . 33 SER HA   1 1 
       20 10881 1 1 33 SER HB2  H 13.029 -23.499  -9.220 1.00 . A A . 33 SER HB2  1 1 
       20 10882 1 1 33 SER HB3  H 12.269 -25.040  -8.823 1.00 . A A . 33 SER HB3  1 1 
       20 10883 1 1 33 SER HG   H 12.402 -23.689 -11.243 1.00 . A A . 33 SER HG   1 1 
       20 10884 1 1 33 SER N    N 11.119 -21.920  -8.901 1.00 . A A . 33 SER N    1 1 
       20 10885 1 1 33 SER O    O 11.079 -23.007  -6.387 1.00 . A A . 33 SER O    1 1 
       20 10886 1 1 33 SER OG   O 11.965 -24.370 -10.726 1.00 . A A . 33 SER OG   1 1 
       20 10887 1 1 34 PRO C    C 11.193 -25.828  -5.003 1.00 . A A . 34 PRO C    1 1 
       20 10888 1 1 34 PRO CA   C  9.909 -25.463  -5.740 1.00 . A A . 34 PRO CA   1 1 
       20 10889 1 1 34 PRO CB   C  9.065 -26.713  -5.997 1.00 . A A . 34 PRO CB   1 1 
       20 10890 1 1 34 PRO CD   C  9.735 -25.883  -8.136 1.00 . A A . 34 PRO CD   1 1 
       20 10891 1 1 34 PRO CG   C  9.436 -27.144  -7.374 1.00 . A A . 34 PRO CG   1 1 
       20 10892 1 1 34 PRO HA   H  9.342 -24.759  -5.147 1.00 . A A . 34 PRO HA   1 1 
       20 10893 1 1 34 PRO HB2  H  9.309 -27.471  -5.266 1.00 . A A . 34 PRO HB2  1 1 
       20 10894 1 1 34 PRO HB3  H  8.017 -26.465  -5.930 1.00 . A A . 34 PRO HB3  1 1 
       20 10895 1 1 34 PRO HD2  H 10.525 -26.053  -8.852 1.00 . A A . 34 PRO HD2  1 1 
       20 10896 1 1 34 PRO HD3  H  8.846 -25.522  -8.632 1.00 . A A . 34 PRO HD3  1 1 
       20 10897 1 1 34 PRO HG2  H 10.310 -27.777  -7.338 1.00 . A A . 34 PRO HG2  1 1 
       20 10898 1 1 34 PRO HG3  H  8.609 -27.669  -7.829 1.00 . A A . 34 PRO HG3  1 1 
       20 10899 1 1 34 PRO N    N 10.168 -24.945  -7.087 1.00 . A A . 34 PRO N    1 1 
       20 10900 1 1 34 PRO O    O 11.207 -25.939  -3.777 1.00 . A A . 34 PRO O    1 1 
       20 10901 1 1 35 PHE C    C 14.294 -25.124  -4.683 1.00 . A A . 35 PHE C    1 1 
       20 10902 1 1 35 PHE CA   C 13.560 -26.367  -5.175 1.00 . A A . 35 PHE CA   1 1 
       20 10903 1 1 35 PHE CB   C 14.421 -27.109  -6.200 1.00 . A A . 35 PHE CB   1 1 
       20 10904 1 1 35 PHE CD1  C 13.988 -29.509  -5.609 1.00 . A A . 35 PHE CD1  1 1 
       20 10905 1 1 35 PHE CD2  C 13.341 -28.741  -7.772 1.00 . A A . 35 PHE CD2  1 1 
       20 10906 1 1 35 PHE CE1  C 13.516 -30.772  -5.914 1.00 . A A . 35 PHE CE1  1 1 
       20 10907 1 1 35 PHE CE2  C 12.868 -30.002  -8.082 1.00 . A A . 35 PHE CE2  1 1 
       20 10908 1 1 35 PHE CG   C 13.906 -28.480  -6.533 1.00 . A A . 35 PHE CG   1 1 
       20 10909 1 1 35 PHE CZ   C 12.954 -31.019  -7.151 1.00 . A A . 35 PHE CZ   1 1 
       20 10910 1 1 35 PHE H    H 12.197 -25.912  -6.730 1.00 . A A . 35 PHE H    1 1 
       20 10911 1 1 35 PHE HA   H 13.376 -27.018  -4.334 1.00 . A A . 35 PHE HA   1 1 
       20 10912 1 1 35 PHE HB2  H 14.453 -26.536  -7.114 1.00 . A A . 35 PHE HB2  1 1 
       20 10913 1 1 35 PHE HB3  H 15.421 -27.214  -5.810 1.00 . A A . 35 PHE HB3  1 1 
       20 10914 1 1 35 PHE HD1  H 14.426 -29.318  -4.640 1.00 . A A . 35 PHE HD1  1 1 
       20 10915 1 1 35 PHE HD2  H 13.274 -27.946  -8.501 1.00 . A A . 35 PHE HD2  1 1 
       20 10916 1 1 35 PHE HE1  H 13.585 -31.565  -5.184 1.00 . A A . 35 PHE HE1  1 1 
       20 10917 1 1 35 PHE HE2  H 12.430 -30.191  -9.051 1.00 . A A . 35 PHE HE2  1 1 
       20 10918 1 1 35 PHE HZ   H 12.586 -32.004  -7.391 1.00 . A A . 35 PHE HZ   1 1 
       20 10919 1 1 35 PHE N    N 12.270 -26.013  -5.757 1.00 . A A . 35 PHE N    1 1 
       20 10920 1 1 35 PHE O    O 14.004 -24.008  -5.115 1.00 . A A . 35 PHE O    1 1 
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