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
406136 1xgl 1344 cing 4-filtered-FRED STAR entry full 516


data_FRED_restraints_with_modified_coordinates_PDB_code_1xgl

# This FRED archive file contains, for PDB entry <1xgl>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1xgl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1xgl
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5773.56

    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 $INSULIN   A . 1 1 
       2 . 2 $INSULIN_2 B . 1 1 
    stop_

save_


save_INSULIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         INSULIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIVEQCCTSICSLYQLENYCN
    _Entity.Number_of_monomers           21

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

        1 GLY . 1 1 
        2 ILE . 1 1 
        3 VAL . 1 1 
        4 GLU . 1 1 
        5 GLN . 1 1 
        6 CYS . 1 1 
        7 CYS . 1 1 
        8 THR . 1 1 
        9 SER . 1 1 
       10 ILE . 1 1 
       11 CYS . 1 1 
       12 SER . 1 1 
       13 LEU . 1 1 
       14 TYR . 1 1 
       15 GLN . 1 1 
       16 LEU . 1 1 
       17 GLU . 1 1 
       18 ASN . 1 1 
       19 TYR . 1 1 
       20 CYS . 1 1 
       21 ASN . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ILE  2  2 1 1 
       VAL  3  3 1 1 
       GLU  4  4 1 1 
       GLN  5  5 1 1 
       CYS  6  6 1 1 
       CYS  7  7 1 1 
       THR  8  8 1 1 
       SER  9  9 1 1 
       ILE 10 10 1 1 
       CYS 11 11 1 1 
       SER 12 12 1 1 
       LEU 13 13 1 1 
       TYR 14 14 1 1 
       GLN 15 15 1 1 
       LEU 16 16 1 1 
       GLU 17 17 1 1 
       ASN 18 18 1 1 
       TYR 19 19 1 1 
       CYS 20 20 1 1 
       ASN 21 21 1 1 
    stop_

save_


save_INSULIN_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "INSULIN 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FVNQHLCGSHLVEALYLVCGERGFFYTPKT
    _Entity.Number_of_monomers           30

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _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 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 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  2 ILE HA .  2 . HA 1 1 
        1 1 2 1 1  3 VAL H  .  3 . HN 1 1 
        2 1 1 1 1  3 VAL HA .  3 . HA 1 1 
        2 1 2 1 1  4 GLU H  .  4 . HN 1 1 
        3 1 1 1 1  4 GLU HA .  4 . HA 1 1 
        3 1 2 1 1  5 GLN H  .  5 . HN 1 1 
        4 1 1 1 1  5 GLN HA .  5 . HA 1 1 
        4 1 2 1 1  6 CYS H  .  6 . HN 1 1 
        5 1 1 1 1  7 CYS HA .  7 . HA 1 1 
        5 1 2 1 1  8 THR H  .  8 . HN 1 1 
        6 1 1 1 1  9 SER HA .  9 . HA 1 1 
        6 1 2 1 1 10 ILE H  . 10 . HN 1 1 
        7 1 1 1 1 10 ILE HA . 10 . HA 1 1 
        7 1 2 1 1 11 CYS H  . 11 . HN 1 1 
        8 1 1 1 1 11 CYS HA . 11 . HA 1 1 
        8 1 2 1 1 12 SER H  . 12 . HN 1 1 
        9 1 1 1 1 12 SER HA . 12 . HA 1 1 
        9 1 2 1 1 13 LEU H  . 13 . HN 1 1 
       10 1 1 1 1 13 LEU HA . 13 . HA 1 1 
       10 1 2 1 1 14 TYR H  . 14 . HN 1 1 
       11 1 1 1 1 17 GLU HA . 17 . HA 1 1 
       11 1 2 1 1 18 ASN H  . 18 . HN 1 1 
       12 1 1 1 1 18 ASN HA . 18 . HA 1 1 
       12 1 2 1 1 19 TYR H  . 19 . HN 1 1 
       13 1 1 1 1  7 CYS H  .  7 . HN 1 1 
       13 1 2 1 1  8 THR H  .  8 . HN 1 1 
       14 1 1 1 1  9 SER H  .  9 . HN 1 1 
       14 1 2 1 1 10 ILE H  . 10 . HN 1 1 
       15 1 1 1 1 10 ILE H  . 10 . HN 1 1 
       15 1 2 1 1 11 CYS H  . 11 . HN 1 1 
       16 1 1 1 1 13 LEU H  . 13 . HN 1 1 
       16 1 2 1 1 14 TYR H  . 14 . HN 1 1 
       17 1 1 1 1 15 GLN H  . 15 . HN 1 1 
       17 1 2 1 1 16 LEU H  . 16 . HN 1 1 
       18 1 1 1 1 17 GLU H  . 17 . HN 1 1 
       18 1 2 1 1 18 ASN H  . 18 . HN 1 1 
       19 1 1 1 1 18 ASN H  . 18 . HN 1 1 
       19 1 2 1 1 19 TYR H  . 19 . HN 1 1 
       20 1 1 1 1 19 TYR H  . 19 . HN 1 1 
       20 1 2 1 1 20 CYS H  . 20 . HN 1 1 
       21 1 1 1 1 20 CYS H  . 20 . HN 1 1 
       21 1 2 1 1 21 ASN H  . 21 . HN 1 1 
       22 1 1 1 1  2 ILE HB .  2 . HB 1 1 
       22 1 2 1 1  3 VAL H  .  3 . HN 1 1 
       23 1 1 1 1  3 VAL HB .  3 . HB 1 1 
       23 1 2 1 1  4 GLU H  .  4 . HN 1 1 
       24 1 1 1 1 14 TYR HA . 14 . HA 1 1 
       24 1 2 1 1 17 GLU H  . 17 . HN 1 1 
       25 1 1 2 2  1 PHE HA . 22 . HA 1 1 
       25 1 2 2 2  2 VAL H  . 23 . HN 1 1 
       26 1 1 2 2  2 VAL HA . 23 . HA 1 1 
       26 1 2 2 2  3 ASN H  . 24 . HN 1 1 
       27 1 1 2 2  3 ASN HA . 24 . HA 1 1 
       27 1 2 2 2  4 GLN H  . 25 . HN 1 1 
       28 1 1 2 2  4 GLN HA . 25 . HA 1 1 
       28 1 2 2 2  5 HIS H  . 26 . HN 1 1 
       29 1 1 2 2  5 HIS HA . 26 . HA 1 1 
       29 1 2 2 2  6 LEU H  . 27 . HN 1 1 
       30 1 1 2 2  6 LEU HA . 27 . HA 1 1 
       30 1 2 2 2  7 CYS H  . 28 . HN 1 1 
       31 1 1 2 2  9 SER HA . 30 . HA 1 1 
       31 1 2 2 2 10 HIS H  . 31 . HN 1 1 
       32 1 1 2 2 15 LEU HA . 36 . HA 1 1 
       32 1 2 2 2 16 TYR H  . 37 . HN 1 1 
       33 1 1 2 2 21 GLU HA . 42 . HA 1 1 
       33 1 2 2 2 22 ARG H  . 43 . HN 1 1 
       34 1 1 2 2 22 ARG HA . 43 . HA 1 1 
       34 1 2 2 2 23 GLY H  . 44 . HN 1 1 
       35 1 1 2 2 25 PHE HA . 46 . HA 1 1 
       35 1 2 2 2 26 TYR H  . 47 . HN 1 1 
       36 1 1 2 2 26 TYR HA . 47 . HA 1 1 
       36 1 2 2 2 27 THR H  . 48 . HN 1 1 
       37 1 1 2 2 28 PRO HA . 49 . HA 1 1 
       37 1 2 2 2 29 LYS H  . 50 . HN 1 1 
       38 1 1 2 2 29 LYS HA . 50 . HA 1 1 
       38 1 2 2 2 30 THR H  . 51 . HN 1 1 
       39 1 1 2 2  2 VAL HB . 23 . HB 1 1 
       39 1 2 2 2  3 ASN H  . 24 . HN 1 1 
       40 1 1 2 2 12 VAL HB . 33 . HB 1 1 
       40 1 2 2 2 13 GLU H  . 34 . HN 1 1 
       41 1 1 2 2 18 VAL HB . 39 . HB 1 1 
       41 1 2 2 2 19 CYS H  . 40 . HN 1 1 
       42 1 1 2 2  5 HIS H  . 26 . HN 1 1 
       42 1 2 2 2  6 LEU H  . 27 . HN 1 1 
       43 1 1 2 2 10 HIS H  . 31 . HN 1 1 
       43 1 2 2 2 11 LEU H  . 32 . HN 1 1 
       44 1 1 2 2 11 LEU H  . 32 . HN 1 1 
       44 1 2 2 2 12 VAL H  . 33 . HN 1 1 
       45 1 1 2 2 12 VAL H  . 33 . HN 1 1 
       45 1 2 2 2 13 GLU H  . 34 . HN 1 1 
       46 1 1 2 2 13 GLU H  . 34 . HN 1 1 
       46 1 2 2 2 14 ALA H  . 35 . HN 1 1 
       47 1 1 2 2 14 ALA H  . 35 . HN 1 1 
       47 1 2 2 2 15 LEU H  . 36 . HN 1 1 
       48 1 1 2 2 16 TYR H  . 37 . HN 1 1 
       48 1 2 2 2 17 LEU H  . 38 . HN 1 1 
       49 1 1 2 2 17 LEU H  . 38 . HN 1 1 
       49 1 2 2 2 18 VAL H  . 39 . HN 1 1 
       50 1 1 2 2 18 VAL H  . 39 . HN 1 1 
       50 1 2 2 2 19 CYS H  . 40 . HN 1 1 
       51 1 1 2 2 19 CYS H  . 40 . HN 1 1 
       51 1 2 2 2 20 GLY H  . 41 . HN 1 1 
       52 1 1 2 2 20 GLY H  . 41 . HN 1 1 
       52 1 2 2 2 21 GLU H  . 42 . HN 1 1 
       53 1 1 2 2 21 GLU H  . 42 . HN 1 1 
       53 1 2 2 2 22 ARG H  . 43 . HN 1 1 
       54 1 1 2 2 26 TYR H  . 47 . HN 1 1 
       54 1 2 2 2 27 THR H  . 48 . HN 1 1 
       55 1 1 2 2 10 HIS HA . 31 . HA 1 1 
       55 1 2 2 2 13 GLU H  . 34 . HN 1 1 
       56 1 1 2 2 11 LEU HA . 32 . HA 1 1 
       56 1 2 2 2 14 ALA CB . 35 . CB 1 1 
       57 1 1 2 2 15 LEU HA . 36 . HA 1 1 
       57 1 2 2 2 18 VAL H  . 39 . HN 1 1 
       58 1 1 2 2 15 LEU HA . 36 . HA 1 1 
       58 1 2 2 2 18 VAL HB . 39 . HB 1 1 
    stop_

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

        1 1 . . . . . 2.7 0.0 2.7 1 1 
        2 1 . . . . . 2.7 0.0 2.7 1 1 
        3 1 . . . . . 3.4 0.0 3.4 1 1 
        4 1 . . . . . 3.4 0.0 3.4 1 1 
        5 1 . . . . . 2.7 0.0 2.7 1 1 
        6 1 . . . . . 3.4 0.0 3.4 1 1 
        7 1 . . . . . 3.4 0.0 3.4 1 1 
        8 1 . . . . . 2.7 0.0 2.7 1 1 
        9 1 . . . . . 2.7 0.0 2.7 1 1 
       10 1 . . . . . 3.4 0.0 3.4 1 1 
       11 1 . . . . . 3.4 0.0 3.4 1 1 
       12 1 . . . . . 3.4 0.0 3.4 1 1 
       13 1 . . . . . 2.7 0.0 2.7 1 1 
       14 1 . . . . . 2.7 0.0 2.7 1 1 
       15 1 . . . . . 2.7 0.0 2.7 1 1 
       16 1 . . . . . 3.4 0.0 3.4 1 1 
       17 1 . . . . . 2.7 0.0 2.7 1 1 
       18 1 . . . . . 2.7 0.0 2.7 1 1 
       19 1 . . . . . 2.7 0.0 2.7 1 1 
       20 1 . . . . . 3.4 0.0 3.4 1 1 
       21 1 . . . . . 2.7 0.0 2.7 1 1 
       22 1 . . . . . 2.7 0.0 2.7 1 1 
       23 1 . . . . . 2.7 0.0 2.7 1 1 
       24 1 . . . . . 3.4 0.0 3.4 1 1 
       25 1 . . . . . 2.7 0.0 2.7 1 1 
       26 1 . . . . . 2.7 0.0 2.7 1 1 
       27 1 . . . . . 2.7 0.0 2.7 1 1 
       28 1 . . . . . 3.4 3.0 3.4 1 1 
       29 1 . . . . . 3.4 0.0 3.4 1 1 
       30 1 . . . . . 2.7 0.0 2.7 1 1 
       31 1 . . . . . 3.4 0.0 3.4 1 1 
       32 1 . . . . . 3.4 0.0 3.4 1 1 
       33 1 . . . . . 2.7 0.0 2.7 1 1 
       34 1 . . . . . 2.7 0.0 2.7 1 1 
       35 1 . . . . . 2.7 0.0 2.7 1 1 
       36 1 . . . . . 2.7 0.0 2.7 1 1 
       37 1 . . . . . 2.7 0.0 2.7 1 1 
       38 1 . . . . . 2.7 0.0 2.7 1 1 
       39 1 . . . . . 2.7 0.0 2.7 1 1 
       40 1 . . . . . 3.4 0.0 3.4 1 1 
       41 1 . . . . . 3.4 0.0 3.4 1 1 
       42 1 . . . . . 3.4 0.0 3.4 1 1 
       43 1 . . . . . 3.4 0.0 3.4 1 1 
       44 1 . . . . . 3.4 0.0 3.4 1 1 
       45 1 . . . . . 2.7 0.0 2.7 1 1 
       46 1 . . . . . 2.7 0.0 2.7 1 1 
       47 1 . . . . . 2.7 0.0 2.7 1 1 
       48 1 . . . . . 2.7 0.0 2.7 1 1 
       49 1 . . . . . 2.7 0.0 2.7 1 1 
       50 1 . . . . . 2.7 0.0 2.7 1 1 
       51 1 . . . . . 2.7 0.0 2.7 1 1 
       52 1 . . . . . 3.4 0.0 3.4 1 1 
       53 1 . . . . . 2.7 0.0 2.7 1 1 
       54 1 . . . . . 2.7 0.0 2.7 1 1 
       55 1 . . . . . 3.4 0.0 3.4 1 1 
       56 1 . . . . . 4.0 0.0 4.0 1 1 
       57 1 . . . . . 3.4 0.0 3.4 1 1 
       58 1 . . . . . 3.4 0.0 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_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     "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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 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  1 GLY CA .  1 . CA 1 2 
        1 1 2 1 1  3 VAL CA .  3 . CA 1 2 
        2 1 1 1 1  2 ILE CA .  2 . CA 1 2 
        2 1 2 1 1  4 GLU CA .  4 . CA 1 2 
        3 1 1 1 1  3 VAL CA .  3 . CA 1 2 
        3 1 2 1 1  5 GLN CA .  5 . CA 1 2 
        4 1 1 1 1  4 GLU CA .  4 . CA 1 2 
        4 1 2 1 1  6 CYS CA .  6 . CA 1 2 
        5 1 1 1 1  5 GLN CA .  5 . CA 1 2 
        5 1 2 1 1  7 CYS CA .  7 . CA 1 2 
        6 1 1 1 1  6 CYS CA .  6 . CA 1 2 
        6 1 2 1 1  8 THR CA .  8 . CA 1 2 
        7 1 1 1 1  7 CYS CA .  7 . CA 1 2 
        7 1 2 1 1  9 SER CA .  9 . CA 1 2 
        8 1 1 1 1  8 THR CA .  8 . CA 1 2 
        8 1 2 1 1 10 ILE CA . 10 . CA 1 2 
        9 1 1 1 1  9 SER CA .  9 . CA 1 2 
        9 1 2 1 1 11 CYS CA . 11 . CA 1 2 
       10 1 1 1 1 10 ILE CA . 10 . CA 1 2 
       10 1 2 1 1 12 SER CA . 12 . CA 1 2 
       11 1 1 1 1 11 CYS CA . 11 . CA 1 2 
       11 1 2 1 1 13 LEU CA . 13 . CA 1 2 
       12 1 1 1 1 12 SER CA . 12 . CA 1 2 
       12 1 2 1 1 14 TYR CA . 14 . CA 1 2 
       13 1 1 1 1 13 LEU CA . 13 . CA 1 2 
       13 1 2 1 1 15 GLN CA . 15 . CA 1 2 
       14 1 1 1 1 14 TYR CA . 14 . CA 1 2 
       14 1 2 1 1 16 LEU CA . 16 . CA 1 2 
       15 1 1 1 1 15 GLN CA . 15 . CA 1 2 
       15 1 2 1 1 17 GLU CA . 17 . CA 1 2 
       16 1 1 1 1 16 LEU CA . 16 . CA 1 2 
       16 1 2 1 1 18 ASN CA . 18 . CA 1 2 
       17 1 1 1 1 17 GLU CA . 17 . CA 1 2 
       17 1 2 1 1 19 TYR CA . 19 . CA 1 2 
       18 1 1 1 1 18 ASN CA . 18 . CA 1 2 
       18 1 2 1 1 20 CYS CA . 20 . CA 1 2 
       19 1 1 1 1 19 TYR CA . 19 . CA 1 2 
       19 1 2 1 1 21 ASN CA . 21 . CA 1 2 
       20 1 1 2 2  1 PHE CA . 22 . CA 1 2 
       20 1 2 2 2  3 ASN CA . 24 . CA 1 2 
       21 1 1 2 2  2 VAL CA . 23 . CA 1 2 
       21 1 2 2 2  4 GLN CA . 25 . CA 1 2 
       22 1 1 2 2  3 ASN CA . 24 . CA 1 2 
       22 1 2 2 2  5 HIS CA . 26 . CA 1 2 
       23 1 1 2 2  4 GLN CA . 25 . CA 1 2 
       23 1 2 2 2  6 LEU CA . 27 . CA 1 2 
       24 1 1 2 2  5 HIS CA . 26 . CA 1 2 
       24 1 2 2 2  7 CYS CA . 28 . CA 1 2 
       25 1 1 2 2  6 LEU CA . 27 . CA 1 2 
       25 1 2 2 2  8 GLY CA . 29 . CA 1 2 
       26 1 1 2 2  7 CYS CA . 28 . CA 1 2 
       26 1 2 2 2  9 SER CA . 30 . CA 1 2 
       27 1 1 2 2  8 GLY CA . 29 . CA 1 2 
       27 1 2 2 2 10 HIS CA . 31 . CA 1 2 
       28 1 1 2 2  9 SER CA . 30 . CA 1 2 
       28 1 2 2 2 11 LEU CA . 32 . CA 1 2 
       29 1 1 2 2 10 HIS CA . 31 . CA 1 2 
       29 1 2 2 2 12 VAL CA . 33 . CA 1 2 
       30 1 1 2 2 11 LEU CA . 32 . CA 1 2 
       30 1 2 2 2 13 GLU CA . 34 . CA 1 2 
       31 1 1 2 2 12 VAL CA . 33 . CA 1 2 
       31 1 2 2 2 14 ALA CA . 35 . CA 1 2 
       32 1 1 2 2 13 GLU CA . 34 . CA 1 2 
       32 1 2 2 2 15 LEU CA . 36 . CA 1 2 
       33 1 1 2 2 14 ALA CA . 35 . CA 1 2 
       33 1 2 2 2 16 TYR CA . 37 . CA 1 2 
       34 1 1 2 2 15 LEU CA . 36 . CA 1 2 
       34 1 2 2 2 17 LEU CA . 38 . CA 1 2 
       35 1 1 2 2 16 TYR CA . 37 . CA 1 2 
       35 1 2 2 2 18 VAL CA . 39 . CA 1 2 
       36 1 1 2 2 17 LEU CA . 38 . CA 1 2 
       36 1 2 2 2 19 CYS CA . 40 . CA 1 2 
       37 1 1 2 2 18 VAL CA . 39 . CA 1 2 
       37 1 2 2 2 20 GLY CA . 41 . CA 1 2 
       38 1 1 2 2 19 CYS CA . 40 . CA 1 2 
       38 1 2 2 2 21 GLU CA . 42 . CA 1 2 
       39 1 1 2 2 20 GLY CA . 41 . CA 1 2 
       39 1 2 2 2 22 ARG CA . 43 . CA 1 2 
       40 1 1 2 2 21 GLU CA . 42 . CA 1 2 
       40 1 2 2 2 23 GLY CA . 44 . CA 1 2 
       41 1 1 2 2 22 ARG CA . 43 . CA 1 2 
       41 1 2 2 2 24 PHE CA . 45 . CA 1 2 
       42 1 1 2 2 23 GLY CA . 44 . CA 1 2 
       42 1 2 2 2 25 PHE CA . 46 . CA 1 2 
       43 1 1 2 2 24 PHE CA . 45 . CA 1 2 
       43 1 2 2 2 26 TYR CA . 47 . CA 1 2 
       44 1 1 2 2 25 PHE CA . 46 . CA 1 2 
       44 1 2 2 2 27 THR CA . 48 . CA 1 2 
       45 1 1 2 2 26 TYR CA . 47 . CA 1 2 
       45 1 2 2 2 28 PRO CA . 49 . CA 1 2 
       46 1 1 2 2 27 THR CA . 48 . CA 1 2 
       46 1 2 2 2 29 LYS CA . 50 . CA 1 2 
       47 1 1 2 2 28 PRO CA . 49 . CA 1 2 
       47 1 2 2 2 30 THR CA . 51 . CA 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 . . . . . 7.2 4.7 7.2 1 2 
        2 1 . . . . . 7.2 4.7 7.2 1 2 
        3 1 . . . . . 7.2 4.7 7.2 1 2 
        4 1 . . . . . 7.2 4.7 7.2 1 2 
        5 1 . . . . . 7.2 4.7 7.2 1 2 
        6 1 . . . . . 7.2 4.7 7.2 1 2 
        7 1 . . . . . 7.2 4.7 7.2 1 2 
        8 1 . . . . . 7.2 4.7 7.2 1 2 
        9 1 . . . . . 7.2 4.7 7.2 1 2 
       10 1 . . . . . 7.2 4.7 7.2 1 2 
       11 1 . . . . . 7.2 4.7 7.2 1 2 
       12 1 . . . . . 7.2 4.7 7.2 1 2 
       13 1 . . . . . 7.2 4.7 7.2 1 2 
       14 1 . . . . . 7.2 4.7 7.2 1 2 
       15 1 . . . . . 7.2 4.7 7.2 1 2 
       16 1 . . . . . 7.2 4.7 7.2 1 2 
       17 1 . . . . . 7.2 4.7 7.2 1 2 
       18 1 . . . . . 7.2 4.7 7.2 1 2 
       19 1 . . . . . 7.2 4.7 7.2 1 2 
       20 1 . . . . . 7.2 4.7 7.2 1 2 
       21 1 . . . . . 7.2 4.7 7.2 1 2 
       22 1 . . . . . 7.2 4.7 7.2 1 2 
       23 1 . . . . . 7.2 4.7 7.2 1 2 
       24 1 . . . . . 7.2 4.7 7.2 1 2 
       25 1 . . . . . 7.2 4.7 7.2 1 2 
       26 1 . . . . . 7.2 4.7 7.2 1 2 
       27 1 . . . . . 7.2 4.7 7.2 1 2 
       28 1 . . . . . 7.2 4.7 7.2 1 2 
       29 1 . . . . . 7.2 4.7 7.2 1 2 
       30 1 . . . . . 7.2 4.7 7.2 1 2 
       31 1 . . . . . 7.2 4.7 7.2 1 2 
       32 1 . . . . . 7.2 4.7 7.2 1 2 
       33 1 . . . . . 7.2 4.7 7.2 1 2 
       34 1 . . . . . 7.2 4.7 7.2 1 2 
       35 1 . . . . . 7.2 4.7 7.2 1 2 
       36 1 . . . . . 7.2 4.7 7.2 1 2 
       37 1 . . . . . 7.2 4.7 7.2 1 2 
       38 1 . . . . . 7.2 4.7 7.2 1 2 
       39 1 . . . . . 7.2 4.7 7.2 1 2 
       40 1 . . . . . 7.2 4.7 7.2 1 2 
       41 1 . . . . . 7.2 4.7 7.2 1 2 
       42 1 . . . . . 7.2 4.7 7.2 1 2 
       43 1 . . . . . 7.2 4.7 7.2 1 2 
       44 1 . . . . . 7.2 4.7 7.2 1 2 
       45 1 . . . . . 7.2 4.7 7.2 1 2 
       46 1 . . . . . 7.2 4.7 7.2 1 2 
       47 1 . . . . . 7.2 4.7 7.2 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
       239 1 . . . 1 3 
       240 1 . . . 1 3 
       241 1 . . . 1 3 
       242 1 . . . 1 3 
       243 1 . . . 1 3 
       244 1 . . . 1 3 
       245 1 . . . 1 3 
       246 1 . . . 1 3 
       247 1 . . . 1 3 
       248 1 . . . 1 3 
       249 1 . . . 1 3 
       250 1 . . . 1 3 
       251 1 . . . 1 3 
       252 1 . . . 1 3 
       253 1 . . . 1 3 
       254 1 . . . 1 3 
       255 1 . . . 1 3 
       256 1 . . . 1 3 
       257 1 . . . 1 3 
       258 1 . . . 1 3 
       259 1 . . . 1 3 
       260 1 . . . 1 3 
       261 1 . . . 1 3 
       262 1 . . . 1 3 
       263 1 . . . 1 3 
       264 1 . . . 1 3 
       265 1 . . . 1 3 
       266 1 . . . 1 3 
       267 1 . . . 1 3 
       268 1 . . . 1 3 
       269 1 . . . 1 3 
       270 1 . . . 1 3 
       271 1 . . . 1 3 
       272 1 . . . 1 3 
       273 1 . . . 1 3 
       274 1 . . . 1 3 
       275 1 . . . 1 3 
       276 1 . . . 1 3 
       277 1 . . . 1 3 
       278 1 . . . 1 3 
       279 1 . . . 1 3 
       280 1 . . . 1 3 
       281 1 . . . 1 3 
       282 1 . . . 1 3 
       283 1 . . . 1 3 
       284 1 . . . 1 3 
       285 1 . . . 1 3 
       286 1 . . . 1 3 
       287 1 . . . 1 3 
       288 1 . . . 1 3 
       289 1 . . . 1 3 
       290 1 . . . 1 3 
       291 1 . . . 1 3 
       292 1 . . . 1 3 
       293 1 . . . 1 3 
       294 1 . . . 1 3 
       295 1 . . . 1 3 
       296 1 . . . 1 3 
       297 1 . . . 1 3 
       298 1 . . . 1 3 
       299 1 . . . 1 3 
       300 1 . . . 1 3 
       301 1 . . . 1 3 
       302 1 . . . 1 3 
       303 1 . . . 1 3 
       304 1 . . . 1 3 
       305 1 . . . 1 3 
       306 1 . . . 1 3 
       307 1 . . . 1 3 
       308 1 . . . 1 3 
       309 1 . . . 1 3 
       310 1 . . . 1 3 
       311 1 . . . 1 3 
       312 1 . . . 1 3 
       313 1 . . . 1 3 
       314 1 . . . 1 3 
       315 1 . . . 1 3 
       316 1 . . . 1 3 
       317 1 . . . 1 3 
       318 1 . . . 1 3 
       319 1 . . . 1 3 
       320 1 . . . 1 3 
       321 1 . . . 1 3 
       322 1 . . . 1 3 
       323 1 . . . 1 3 
       324 1 . . . 1 3 
       325 1 . . . 1 3 
       326 1 . . . 1 3 
       327 1 . . . 1 3 
       328 1 . . . 1 3 
       329 1 . . . 1 3 
       330 1 . . . 1 3 
       331 1 . . . 1 3 
       332 1 . . . 1 3 
       333 1 . . . 1 3 
       334 1 . . . 1 3 
       335 1 . . . 1 3 
       336 1 . . . 1 3 
       337 1 . . . 1 3 
       338 1 . . . 1 3 
       339 1 . . . 1 3 
       340 1 . . . 1 3 
       341 1 . . . 1 3 
       342 1 . . . 1 3 
       343 1 . . . 1 3 
       344 1 . . . 1 3 
       345 1 . . . 1 3 
       346 1 . . . 1 3 
       347 1 . . . 1 3 
       348 1 . . . 1 3 
       349 1 . . . 1 3 
       350 1 . . . 1 3 
       351 1 . . . 1 3 
       352 1 . . . 1 3 
       353 1 . . . 1 3 
       354 1 . . . 1 3 
       355 1 . . . 1 3 
       356 1 . . . 1 3 
       357 1 . . . 1 3 
       358 1 . . . 1 3 
       359 1 . . . 1 3 
       360 1 . . . 1 3 
       361 1 . . . 1 3 
       362 1 . . . 1 3 
       363 1 . . . 1 3 
       364 1 . . . 1 3 
       365 1 . . . 1 3 
       366 1 . . . 1 3 
       367 1 . . . 1 3 
       368 1 . . . 1 3 
       369 1 . . . 1 3 
       370 1 . . . 1 3 
       371 1 . . . 1 3 
       372 1 . . . 1 3 
       373 1 . . . 1 3 
       374 1 . . . 1 3 
    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  8 THR HA   .  8 . HA   1 3 
         1 1 2 1 1  9 SER H    .  9 . HN   1 3 
         2 1 1 1 1 14 TYR HA   . 14 . HA   1 3 
         2 1 2 1 1 15 GLN H    . 15 . HN   1 3 
         3 1 1 1 1 15 GLN HA   . 15 . HA   1 3 
         3 1 2 1 1 16 LEU H    . 16 . HN   1 3 
         4 1 1 1 1 16 LEU HA   . 16 . HA   1 3 
         4 1 2 1 1 17 GLU H    . 17 . HN   1 3 
         5 1 1 1 1 19 TYR HA   . 19 . HA   1 3 
         5 1 2 1 1 20 CYS H    . 20 . HN   1 3 
         6 1 1 1 1 20 CYS HA   . 20 . HA   1 3 
         6 1 2 1 1 21 ASN H    . 21 . HN   1 3 
         7 1 1 1 1  4 GLU H    .  4 . HN   1 3 
         7 1 2 1 1  5 GLN H    .  5 . HN   1 3 
         8 1 1 1 1 11 CYS H    . 11 . HN   1 3 
         8 1 2 1 1 12 SER H    . 12 . HN   1 3 
         9 1 1 1 1 12 SER H    . 12 . HN   1 3 
         9 1 2 1 1 13 LEU H    . 13 . HN   1 3 
        10 1 1 1 1  4 GLU HB2  .  4 . HB1  1 3 
        10 1 2 1 1  5 GLN H    .  5 . HN   1 3 
        11 1 1 1 1  4 GLU HB3  .  4 . HB2  1 3 
        11 1 2 1 1  5 GLN H    .  5 . HN   1 3 
        12 1 1 1 1  5 GLN HB2  .  5 . HB1  1 3 
        12 1 2 1 1  6 CYS H    .  6 . HN   1 3 
        13 1 1 1 1  5 GLN HB3  .  5 . HB2  1 3 
        13 1 2 1 1  6 CYS H    .  6 . HN   1 3 
        14 1 1 1 1  6 CYS HB2  .  6 . HB1  1 3 
        14 1 2 1 1  7 CYS H    .  7 . HN   1 3 
        15 1 1 1 1  6 CYS HB3  .  6 . HB2  1 3 
        15 1 2 1 1  7 CYS H    .  7 . HN   1 3 
        16 1 1 1 1  7 CYS HB2  .  7 . HB1  1 3 
        16 1 2 1 1  8 THR H    .  8 . HN   1 3 
        17 1 1 1 1  7 CYS HB3  .  7 . HB2  1 3 
        17 1 2 1 1  8 THR H    .  8 . HN   1 3 
        18 1 1 1 1  8 THR HB   .  8 . HB   1 3 
        18 1 2 1 1  9 SER H    .  9 . HN   1 3 
        19 1 1 1 1  9 SER HB2  .  9 . HB1  1 3 
        19 1 2 1 1 10 ILE H    . 10 . HN   1 3 
        20 1 1 1 1  9 SER HB3  .  9 . HB2  1 3 
        20 1 2 1 1 10 ILE H    . 10 . HN   1 3 
        21 1 1 1 1 10 ILE HB   . 10 . HB   1 3 
        21 1 2 1 1 11 CYS H    . 11 . HN   1 3 
        22 1 1 1 1 11 CYS HB2  . 11 . HB1  1 3 
        22 1 2 1 1 12 SER H    . 12 . HN   1 3 
        23 1 1 1 1 11 CYS HB3  . 11 . HB2  1 3 
        23 1 2 1 1 12 SER H    . 12 . HN   1 3 
        24 1 1 1 1 12 SER HB2  . 12 . HB1  1 3 
        24 1 2 1 1 13 LEU H    . 13 . HN   1 3 
        25 1 1 1 1 12 SER HB3  . 12 . HB2  1 3 
        25 1 2 1 1 13 LEU H    . 13 . HN   1 3 
        26 1 1 1 1 13 LEU HB2  . 13 . HB1  1 3 
        26 1 2 1 1 14 TYR H    . 14 . HN   1 3 
        27 1 1 1 1 13 LEU HB3  . 13 . HB2  1 3 
        27 1 2 1 1 14 TYR H    . 14 . HN   1 3 
        28 1 1 1 1 14 TYR HB2  . 14 . HB1  1 3 
        28 1 2 1 1 15 GLN H    . 15 . HN   1 3 
        29 1 1 1 1 14 TYR HB3  . 14 . HB2  1 3 
        29 1 2 1 1 15 GLN H    . 15 . HN   1 3 
        30 1 1 1 1 15 GLN HB2  . 15 . HB1  1 3 
        30 1 2 1 1 16 LEU H    . 16 . HN   1 3 
        31 1 1 1 1 15 GLN HB3  . 15 . HB2  1 3 
        31 1 2 1 1 16 LEU H    . 16 . HN   1 3 
        32 1 1 1 1 16 LEU HB2  . 16 . HB1  1 3 
        32 1 2 1 1 17 GLU H    . 17 . HN   1 3 
        33 1 1 1 1 16 LEU HB3  . 16 . HB2  1 3 
        33 1 2 1 1 17 GLU H    . 17 . HN   1 3 
        34 1 1 1 1 17 GLU HB2  . 17 . HB1  1 3 
        34 1 2 1 1 18 ASN H    . 18 . HN   1 3 
        35 1 1 1 1 17 GLU HB3  . 17 . HB2  1 3 
        35 1 2 1 1 18 ASN H    . 18 . HN   1 3 
        36 1 1 1 1 18 ASN HB2  . 18 . HB1  1 3 
        36 1 2 1 1 19 TYR H    . 19 . HN   1 3 
        37 1 1 1 1 18 ASN HB3  . 18 . HB2  1 3 
        37 1 2 1 1 19 TYR H    . 19 . HN   1 3 
        38 1 1 1 1 19 TYR HB2  . 19 . HB1  1 3 
        38 1 2 1 1 20 CYS H    . 20 . HN   1 3 
        39 1 1 1 1 19 TYR HB3  . 19 . HB2  1 3 
        39 1 2 1 1 20 CYS H    . 20 . HN   1 3 
        40 1 1 1 1 20 CYS HB2  . 20 . HB1  1 3 
        40 1 2 1 1 21 ASN H    . 21 . HN   1 3 
        41 1 1 1 1 20 CYS HB3  . 20 . HB2  1 3 
        41 1 2 1 1 21 ASN H    . 21 . HN   1 3 
        42 1 1 1 1 12 SER H    . 12 . HN   1 3 
        42 1 2 1 1 15 GLN HB2  . 15 . HB1  1 3 
        43 1 1 1 1 12 SER H    . 12 . HN   1 3 
        43 1 2 1 1 15 GLN HB3  . 15 . HB2  1 3 
        44 1 1 1 1 12 SER HA   . 12 . HA   1 3 
        44 1 2 1 1 15 GLN HB2  . 15 . HB1  1 3 
        45 1 1 1 1 12 SER HA   . 12 . HA   1 3 
        45 1 2 1 1 15 GLN HB3  . 15 . HB2  1 3 
        46 1 1 1 1 13 LEU HA   . 13 . HA   1 3 
        46 1 2 1 1 16 LEU H    . 16 . HN   1 3 
        47 1 1 1 1 13 LEU HA   . 13 . HA   1 3 
        47 1 2 1 1 16 LEU HB2  . 16 . HB1  1 3 
        48 1 1 1 1 13 LEU HA   . 13 . HA   1 3 
        48 1 2 1 1 16 LEU HB3  . 16 . HB2  1 3 
        49 1 1 1 1 13 LEU HB2  . 13 . HB1  1 3 
        49 1 2 1 1 16 LEU H    . 16 . HN   1 3 
        50 1 1 1 1 13 LEU HB3  . 13 . HB2  1 3 
        50 1 2 1 1 16 LEU H    . 16 . HN   1 3 
        51 1 1 1 1 15 GLN HA   . 15 . HA   1 3 
        51 1 2 1 1 18 ASN HB2  . 18 . HB1  1 3 
        52 1 1 1 1 15 GLN HA   . 15 . HA   1 3 
        52 1 2 1 1 18 ASN HB3  . 18 . HB2  1 3 
        53 1 1 1 1 15 GLN HA   . 15 . HA   1 3 
        53 1 2 1 1 18 ASN H    . 18 . HN   1 3 
        54 1 1 1 1 16 LEU HA   . 16 . HA   1 3 
        54 1 2 1 1 19 TYR H    . 19 . HN   1 3 
        55 1 1 1 1 16 LEU HA   . 16 . HA   1 3 
        55 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
        56 1 1 1 1 16 LEU HB2  . 16 . HB1  1 3 
        56 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
        57 1 1 1 1 16 LEU HB3  . 16 . HB2  1 3 
        57 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
        58 1 1 1 1 16 LEU HB2  . 16 . HB1  1 3 
        58 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        59 1 1 1 1 16 LEU HB3  . 16 . HB2  1 3 
        59 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        60 1 1 1 1  6 CYS HB2  .  6 . HB1  1 3 
        60 1 2 2 2  7 CYS HA   . 28 . HA   1 3 
        61 1 1 1 1  6 CYS HB3  .  6 . HB2  1 3 
        61 1 2 2 2  7 CYS HA   . 28 . HA   1 3 
        62 1 1 1 1  7 CYS HB2  .  7 . HB1  1 3 
        62 1 2 1 1 11 CYS H    . 11 . HN   1 3 
        63 1 1 1 1  7 CYS HB3  .  7 . HB2  1 3 
        63 1 2 1 1 11 CYS H    . 11 . HN   1 3 
        64 1 1 1 1  7 CYS H    .  7 . HN   1 3 
        64 1 2 1 1 11 CYS HB3  . 11 . HB2  1 3 
        65 1 1 1 1 20 CYS HA   . 20 . HA   1 3 
        65 1 2 2 2 19 CYS HA   . 40 . HA   1 3 
        66 1 1 1 1 20 CYS H    . 20 . HN   1 3 
        66 1 2 2 2 19 CYS HB2  . 40 . HB1  1 3 
        67 1 1 1 1 20 CYS H    . 20 . HN   1 3 
        67 1 2 2 2 19 CYS HB3  . 40 . HB2  1 3 
        68 1 1 1 1  2 ILE HG12 .  2 . HG11 1 3 
        68 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
        69 1 1 1 1  2 ILE HG13 .  2 . HG12 1 3 
        69 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
        70 1 1 1 1  2 ILE HB   .  2 . HB   1 3 
        70 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        71 1 1 1 1  2 ILE HG12 .  2 . HG11 1 3 
        71 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        72 1 1 1 1  2 ILE HG13 .  2 . HG12 1 3 
        72 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        73 1 1 1 1  2 ILE CG2  .  2 . CG2  1 3 
        73 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        74 1 1 1 1  3 VAL CG1  .  3 . CG1  1 3 
        74 1 2 1 1  4 GLU HB2  .  4 . HB1  1 3 
        75 1 1 1 1  3 VAL CG2  .  3 . CG2  1 3 
        75 1 2 1 1  4 GLU HB2  .  4 . HB1  1 3 
        76 1 1 1 1  3 VAL CG1  .  3 . CG1  1 3 
        76 1 2 1 1  4 GLU HB3  .  4 . HB2  1 3 
        77 1 1 1 1  3 VAL CG2  .  3 . CG2  1 3 
        77 1 2 1 1  4 GLU HB3  .  4 . HB2  1 3 
        78 1 1 1 1  3 VAL CG1  .  3 . CG1  1 3 
        78 1 2 1 1  4 GLU H    .  4 . HN   1 3 
        79 1 1 1 1  3 VAL CG2  .  3 . CG2  1 3 
        79 1 2 1 1  4 GLU H    .  4 . HN   1 3 
        80 1 1 1 1  4 GLU HG2  .  4 . HG1  1 3 
        80 1 2 1 1  5 GLN H    .  5 . HN   1 3 
        81 1 1 1 1  4 GLU HG3  .  4 . HG2  1 3 
        81 1 2 1 1  5 GLN H    .  5 . HN   1 3 
        82 1 1 1 1  6 CYS HB2  .  6 . HB1  1 3 
        82 1 2 1 1  8 THR CG2  .  8 . CG2  1 3 
        83 1 1 1 1  6 CYS HB3  .  6 . HB2  1 3 
        83 1 2 1 1  8 THR CG2  .  8 . CG2  1 3 
        84 1 1 1 1  7 CYS HA   .  7 . HA   1 3 
        84 1 2 1 1  8 THR CG2  .  8 . CG2  1 3 
        85 1 1 1 1 11 CYS HA   . 11 . HA   1 3 
        85 1 2 1 1 15 GLN HB3  . 15 . HB2  1 3 
        86 1 1 1 1 11 CYS HB2  . 11 . HB1  1 3 
        86 1 2 1 1 16 LEU CD1  . 16 . CD1  1 3 
        87 1 1 1 1 11 CYS HB3  . 11 . HB2  1 3 
        87 1 2 1 1 16 LEU CD1  . 16 . CD1  1 3 
        88 1 1 1 1 11 CYS HB2  . 11 . HB1  1 3 
        88 1 2 1 1 16 LEU CD2  . 16 . CD2  1 3 
        89 1 1 1 1 11 CYS HB3  . 11 . HB2  1 3 
        89 1 2 1 1 16 LEU CD2  . 16 . CD2  1 3 
        90 1 1 1 1 13 LEU HB2  . 13 . HB1  1 3 
        90 1 2 1 1 14 TYR CG   . 14 . CG   1 3 
        91 1 1 1 1 13 LEU HB3  . 13 . HB2  1 3 
        91 1 2 1 1 14 TYR CG   . 14 . CG   1 3 
        92 1 1 1 1 14 TYR CG   . 14 . CG   1 3 
        92 1 2 1 1 15 GLN HA   . 15 . HA   1 3 
        93 1 1 1 1 14 TYR CG   . 14 . CG   1 3 
        93 1 2 1 1 15 GLN HB2  . 15 . HB1  1 3 
        94 1 1 1 1 14 TYR CG   . 14 . CG   1 3 
        94 1 2 1 1 15 GLN HB3  . 15 . HB2  1 3 
        95 1 1 1 1 14 TYR CG   . 14 . CG   1 3 
        95 1 2 1 1 17 GLU HB2  . 17 . HB1  1 3 
        96 1 1 1 1 14 TYR CG   . 14 . CG   1 3 
        96 1 2 1 1 17 GLU HB3  . 17 . HB2  1 3 
        97 1 1 1 1 15 GLN HB2  . 15 . HB1  1 3 
        97 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        98 1 1 1 1 15 GLN HB3  . 15 . HB2  1 3 
        98 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
        99 1 1 1 1 15 GLN HG2  . 15 . HG1  1 3 
        99 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
       100 1 1 1 1 15 GLN HG3  . 15 . HG2  1 3 
       100 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
       101 1 1 1 1 16 LEU HG   . 16 . HG   1 3 
       101 1 2 1 1 17 GLU H    . 17 . HN   1 3 
       102 1 1 1 1 16 LEU CD1  . 16 . CD1  1 3 
       102 1 2 1 1 17 GLU H    . 17 . HN   1 3 
       103 1 1 1 1 16 LEU CD2  . 16 . CD2  1 3 
       103 1 2 1 1 17 GLU H    . 17 . HN   1 3 
       104 1 1 1 1 17 GLU H    . 17 . HN   1 3 
       104 1 2 1 1 18 ASN HB2  . 18 . HB1  1 3 
       105 1 1 1 1 17 GLU H    . 17 . HN   1 3 
       105 1 2 1 1 18 ASN HB3  . 18 . HB2  1 3 
       106 1 1 1 1 17 GLU HG2  . 17 . HG1  1 3 
       106 1 2 1 1 18 ASN H    . 18 . HN   1 3 
       107 1 1 1 1 17 GLU HG3  . 17 . HG2  1 3 
       107 1 2 1 1 18 ASN H    . 18 . HN   1 3 
       108 1 1 1 1 18 ASN HB2  . 18 . HB1  1 3 
       108 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
       109 1 1 1 1 18 ASN HB3  . 18 . HB2  1 3 
       109 1 2 1 1 19 TYR CZ   . 19 . CZ   1 3 
       110 1 1 1 1 18 ASN HB2  . 18 . HB1  1 3 
       110 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
       111 1 1 1 1 18 ASN HB3  . 18 . HB2  1 3 
       111 1 2 1 1 19 TYR CG   . 19 . CG   1 3 
       112 1 1 2 2  8 GLY HA2  . 29 . HA1  1 3 
       112 1 2 2 2  9 SER H    . 30 . HN   1 3 
       113 1 1 2 2  8 GLY HA3  . 29 . HA2  1 3 
       113 1 2 2 2  9 SER H    . 30 . HN   1 3 
       114 1 1 2 2 10 HIS HA   . 31 . HA   1 3 
       114 1 2 2 2 11 LEU H    . 32 . HN   1 3 
       115 1 1 2 2 11 LEU HA   . 32 . HA   1 3 
       115 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       116 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       116 1 2 2 2 13 GLU H    . 34 . HN   1 3 
       117 1 1 2 2 13 GLU HA   . 34 . HA   1 3 
       117 1 2 2 2 14 ALA H    . 35 . HN   1 3 
       118 1 1 2 2 16 TYR HA   . 37 . HA   1 3 
       118 1 2 2 2 17 LEU H    . 38 . HN   1 3 
       119 1 1 2 2 17 LEU HA   . 38 . HA   1 3 
       119 1 2 2 2 18 VAL H    . 39 . HN   1 3 
       120 1 1 2 2 18 VAL HA   . 39 . HA   1 3 
       120 1 2 2 2 19 CYS H    . 40 . HN   1 3 
       121 1 1 2 2 19 CYS HA   . 40 . HA   1 3 
       121 1 2 2 2 20 GLY H    . 41 . HN   1 3 
       122 1 1 2 2 20 GLY HA2  . 41 . HA1  1 3 
       122 1 2 2 2 21 GLU H    . 42 . HN   1 3 
       123 1 1 2 2 20 GLY HA3  . 41 . HA2  1 3 
       123 1 2 2 2 21 GLU H    . 42 . HN   1 3 
       124 1 1 2 2 23 GLY HA2  . 44 . HA1  1 3 
       124 1 2 2 2 24 PHE H    . 45 . HN   1 3 
       125 1 1 2 2 23 GLY HA3  . 44 . HA2  1 3 
       125 1 2 2 2 24 PHE H    . 45 . HN   1 3 
       126 1 1 2 2 24 PHE HA   . 45 . HA   1 3 
       126 1 2 2 2 25 PHE H    . 46 . HN   1 3 
       127 1 1 2 2  1 PHE HB2  . 22 . HB1  1 3 
       127 1 2 2 2  2 VAL H    . 23 . HN   1 3 
       128 1 1 2 2  1 PHE HB3  . 22 . HB2  1 3 
       128 1 2 2 2  2 VAL H    . 23 . HN   1 3 
       129 1 1 2 2  3 ASN HB2  . 24 . HB1  1 3 
       129 1 2 2 2  4 GLN H    . 25 . HN   1 3 
       130 1 1 2 2  3 ASN HB3  . 24 . HB2  1 3 
       130 1 2 2 2  4 GLN H    . 25 . HN   1 3 
       131 1 1 2 2  4 GLN HB2  . 25 . HB1  1 3 
       131 1 2 2 2  5 HIS H    . 26 . HN   1 3 
       132 1 1 2 2  4 GLN HB3  . 25 . HB2  1 3 
       132 1 2 2 2  5 HIS H    . 26 . HN   1 3 
       133 1 1 2 2  5 HIS HB2  . 26 . HB1  1 3 
       133 1 2 2 2  6 LEU H    . 27 . HN   1 3 
       134 1 1 2 2  5 HIS HB3  . 26 . HB2  1 3 
       134 1 2 2 2  6 LEU H    . 27 . HN   1 3 
       135 1 1 2 2  6 LEU HB2  . 27 . HB1  1 3 
       135 1 2 2 2  7 CYS H    . 28 . HN   1 3 
       136 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       136 1 2 2 2  7 CYS H    . 28 . HN   1 3 
       137 1 1 2 2  7 CYS HB2  . 28 . HB1  1 3 
       137 1 2 2 2  8 GLY H    . 29 . HN   1 3 
       138 1 1 2 2  7 CYS HB3  . 28 . HB2  1 3 
       138 1 2 2 2  8 GLY H    . 29 . HN   1 3 
       139 1 1 2 2  9 SER HB2  . 30 . HB1  1 3 
       139 1 2 2 2 10 HIS H    . 31 . HN   1 3 
       140 1 1 2 2  9 SER HB3  . 30 . HB2  1 3 
       140 1 2 2 2 10 HIS H    . 31 . HN   1 3 
       141 1 1 2 2 10 HIS HB2  . 31 . HB1  1 3 
       141 1 2 2 2 11 LEU H    . 32 . HN   1 3 
       142 1 1 2 2 10 HIS HB3  . 31 . HB2  1 3 
       142 1 2 2 2 11 LEU H    . 32 . HN   1 3 
       143 1 1 2 2 11 LEU HB2  . 32 . HB1  1 3 
       143 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       144 1 1 2 2 11 LEU HB3  . 32 . HB2  1 3 
       144 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       145 1 1 2 2 13 GLU HB2  . 34 . HB1  1 3 
       145 1 2 2 2 14 ALA H    . 35 . HN   1 3 
       146 1 1 2 2 13 GLU HB3  . 34 . HB2  1 3 
       146 1 2 2 2 14 ALA H    . 35 . HN   1 3 
       147 1 1 2 2 14 ALA CB   . 35 . CB   1 3 
       147 1 2 2 2 15 LEU H    . 36 . HN   1 3 
       148 1 1 2 2 15 LEU HB2  . 36 . HB1  1 3 
       148 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       149 1 1 2 2 15 LEU HB3  . 36 . HB2  1 3 
       149 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       150 1 1 2 2 16 TYR HB2  . 37 . HB1  1 3 
       150 1 2 2 2 17 LEU H    . 38 . HN   1 3 
       151 1 1 2 2 16 TYR HB3  . 37 . HB2  1 3 
       151 1 2 2 2 17 LEU H    . 38 . HN   1 3 
       152 1 1 2 2 17 LEU HB2  . 38 . HB1  1 3 
       152 1 2 2 2 18 VAL H    . 39 . HN   1 3 
       153 1 1 2 2 17 LEU HB3  . 38 . HB2  1 3 
       153 1 2 2 2 18 VAL H    . 39 . HN   1 3 
       154 1 1 2 2 19 CYS HB2  . 40 . HB1  1 3 
       154 1 2 2 2 20 GLY H    . 41 . HN   1 3 
       155 1 1 2 2 19 CYS HB3  . 40 . HB2  1 3 
       155 1 2 2 2 20 GLY H    . 41 . HN   1 3 
       156 1 1 2 2 21 GLU HB2  . 42 . HB1  1 3 
       156 1 2 2 2 22 ARG H    . 43 . HN   1 3 
       157 1 1 2 2 21 GLU HB3  . 42 . HB2  1 3 
       157 1 2 2 2 22 ARG H    . 43 . HN   1 3 
       158 1 1 2 2 22 ARG HB2  . 43 . HB1  1 3 
       158 1 2 2 2 23 GLY H    . 44 . HN   1 3 
       159 1 1 2 2 22 ARG HB3  . 43 . HB2  1 3 
       159 1 2 2 2 23 GLY H    . 44 . HN   1 3 
       160 1 1 2 2 24 PHE HB2  . 45 . HB1  1 3 
       160 1 2 2 2 25 PHE H    . 46 . HN   1 3 
       161 1 1 2 2 24 PHE HB3  . 45 . HB2  1 3 
       161 1 2 2 2 25 PHE H    . 46 . HN   1 3 
       162 1 1 2 2 25 PHE HB2  . 46 . HB1  1 3 
       162 1 2 2 2 26 TYR H    . 47 . HN   1 3 
       163 1 1 2 2 25 PHE HB3  . 46 . HB2  1 3 
       163 1 2 2 2 26 TYR H    . 47 . HN   1 3 
       164 1 1 2 2 26 TYR HB2  . 47 . HB1  1 3 
       164 1 2 2 2 27 THR H    . 48 . HN   1 3 
       165 1 1 2 2 26 TYR HB3  . 47 . HB2  1 3 
       165 1 2 2 2 27 THR H    . 48 . HN   1 3 
       166 1 1 2 2 28 PRO HB2  . 49 . HB1  1 3 
       166 1 2 2 2 29 LYS H    . 50 . HN   1 3 
       167 1 1 2 2 28 PRO HB3  . 49 . HB2  1 3 
       167 1 2 2 2 29 LYS H    . 50 . HN   1 3 
       168 1 1 2 2 29 LYS HB2  . 50 . HB1  1 3 
       168 1 2 2 2 30 THR H    . 51 . HN   1 3 
       169 1 1 2 2 29 LYS HB3  . 50 . HB2  1 3 
       169 1 2 2 2 30 THR H    . 51 . HN   1 3 
       170 1 1 2 2  4 GLN H    . 25 . HN   1 3 
       170 1 2 2 2  5 HIS H    . 26 . HN   1 3 
       171 1 1 2 2  9 SER H    . 30 . HN   1 3 
       171 1 2 2 2 10 HIS H    . 31 . HN   1 3 
       172 1 1 2 2 24 PHE H    . 45 . HN   1 3 
       172 1 2 2 2 25 PHE H    . 46 . HN   1 3 
       173 1 1 2 2 25 PHE H    . 46 . HN   1 3 
       173 1 2 2 2 26 TYR H    . 47 . HN   1 3 
       174 1 1 2 2  9 SER HA   . 30 . HA   1 3 
       174 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       175 1 1 2 2  9 SER HA   . 30 . HA   1 3 
       175 1 2 2 2 12 VAL CG1  . 33 . CG1  1 3 
       176 1 1 2 2  9 SER HA   . 30 . HA   1 3 
       176 1 2 2 2 12 VAL CG2  . 33 . CG2  1 3 
       177 1 1 2 2  9 SER HB2  . 30 . HB1  1 3 
       177 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       178 1 1 2 2  9 SER HB3  . 30 . HB2  1 3 
       178 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       179 1 1 2 2  9 SER HB2  . 30 . HB1  1 3 
       179 1 2 2 2 12 VAL CG1  . 33 . CG1  1 3 
       180 1 1 2 2  9 SER HB3  . 30 . HB2  1 3 
       180 1 2 2 2 12 VAL CG1  . 33 . CG1  1 3 
       181 1 1 2 2  9 SER HB2  . 30 . HB1  1 3 
       181 1 2 2 2 12 VAL CG2  . 33 . CG2  1 3 
       182 1 1 2 2  9 SER HB3  . 30 . HB2  1 3 
       182 1 2 2 2 12 VAL CG2  . 33 . CG2  1 3 
       183 1 1 2 2 10 HIS HA   . 31 . HA   1 3 
       183 1 2 2 2 13 GLU HB2  . 34 . HB1  1 3 
       184 1 1 2 2 10 HIS HA   . 31 . HA   1 3 
       184 1 2 2 2 13 GLU HB3  . 34 . HB2  1 3 
       185 1 1 2 2 10 HIS HA   . 31 . HA   1 3 
       185 1 2 2 2 13 GLU HG2  . 34 . HG1  1 3 
       186 1 1 2 2 10 HIS HA   . 31 . HA   1 3 
       186 1 2 2 2 13 GLU HG3  . 34 . HG2  1 3 
       187 1 1 2 2 10 HIS H    . 31 . HN   1 3 
       187 1 2 2 2 13 GLU H    . 34 . HN   1 3 
       188 1 1 2 2 11 LEU HA   . 32 . HA   1 3 
       188 1 2 2 2 14 ALA H    . 35 . HN   1 3 
       189 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       189 1 2 2 2 15 LEU H    . 36 . HN   1 3 
       190 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       190 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       191 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       191 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       192 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       192 1 2 2 2 15 LEU HB2  . 36 . HB1  1 3 
       193 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       193 1 2 2 2 15 LEU HB3  . 36 . HB2  1 3 
       194 1 1 2 2 13 GLU HA   . 34 . HA   1 3 
       194 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       195 1 1 2 2 13 GLU HA   . 34 . HA   1 3 
       195 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       196 1 1 2 2 13 GLU HB2  . 34 . HB1  1 3 
       196 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       197 1 1 2 2 13 GLU HB3  . 34 . HB2  1 3 
       197 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       198 1 1 2 2 13 GLU HG2  . 34 . HG1  1 3 
       198 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       199 1 1 2 2 13 GLU HG3  . 34 . HG2  1 3 
       199 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       200 1 1 2 2 13 GLU HA   . 34 . HA   1 3 
       200 1 2 2 2 16 TYR HB2  . 37 . HB1  1 3 
       201 1 1 2 2 13 GLU HA   . 34 . HA   1 3 
       201 1 2 2 2 16 TYR HB3  . 37 . HB2  1 3 
       202 1 1 2 2 14 ALA CB   . 35 . CB   1 3 
       202 1 2 2 2 17 LEU H    . 38 . HN   1 3 
       203 1 1 2 2 15 LEU HA   . 36 . HA   1 3 
       203 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       204 1 1 2 2 15 LEU HA   . 36 . HA   1 3 
       204 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       205 1 1 2 2  1 PHE CZ   . 22 . CZ   1 3 
       205 1 2 2 2  3 ASN HA   . 24 . HA   1 3 
       206 1 1 2 2  2 VAL CG1  . 23 . CG1  1 3 
       206 1 2 2 2  3 ASN H    . 24 . HN   1 3 
       207 1 1 2 2  2 VAL CG2  . 23 . CG2  1 3 
       207 1 2 2 2  3 ASN H    . 24 . HN   1 3 
       208 1 1 2 2  1 PHE HA   . 22 . HA   1 3 
       208 1 2 2 2  2 VAL CG1  . 23 . CG1  1 3 
       209 1 1 2 2  1 PHE HA   . 22 . HA   1 3 
       209 1 2 2 2  2 VAL CG2  . 23 . CG2  1 3 
       210 1 1 2 2  4 GLN HA   . 25 . HA   1 3 
       210 1 2 2 2  5 HIS HD2  . 26 . HD2  1 3 
       211 1 1 2 2  6 LEU CD1  . 27 . CD1  1 3 
       211 1 2 2 2  7 CYS H    . 28 . HN   1 3 
       212 1 1 2 2  6 LEU CD2  . 27 . CD2  1 3 
       212 1 2 2 2  7 CYS H    . 28 . HN   1 3 
       213 1 1 2 2  6 LEU HA   . 27 . HA   1 3 
       213 1 2 2 2 10 HIS HB2  . 31 . HB1  1 3 
       214 1 1 2 2  6 LEU HA   . 27 . HA   1 3 
       214 1 2 2 2 10 HIS HB3  . 31 . HB2  1 3 
       215 1 1 2 2  6 LEU HB2  . 27 . HB1  1 3 
       215 1 2 2 2 10 HIS HB2  . 31 . HB1  1 3 
       216 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       216 1 2 2 2 10 HIS HB2  . 31 . HB1  1 3 
       217 1 1 2 2  6 LEU HB2  . 27 . HB1  1 3 
       217 1 2 2 2 10 HIS HB3  . 31 . HB2  1 3 
       218 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       218 1 2 2 2 10 HIS HB3  . 31 . HB2  1 3 
       219 1 1 2 2  6 LEU HG   . 27 . HG   1 3 
       219 1 2 2 2 10 HIS HB2  . 31 . HB1  1 3 
       220 1 1 2 2  6 LEU HG   . 27 . HG   1 3 
       220 1 2 2 2 10 HIS HB3  . 31 . HB2  1 3 
       221 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       221 1 2 2 2 11 LEU HA   . 32 . HA   1 3 
       222 1 1 2 2  6 LEU CD1  . 27 . CD1  1 3 
       222 1 2 2 2 11 LEU HA   . 32 . HA   1 3 
       223 1 1 2 2  6 LEU CD2  . 27 . CD2  1 3 
       223 1 2 2 2 11 LEU HA   . 32 . HA   1 3 
       224 1 1 2 2  6 LEU HB2  . 27 . HB1  1 3 
       224 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       225 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       225 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       226 1 1 2 2  6 LEU HB2  . 27 . HB1  1 3 
       226 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       227 1 1 2 2  6 LEU HB3  . 27 . HB2  1 3 
       227 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       228 1 1 2 2  7 CYS H    . 28 . HN   1 3 
       228 1 2 2 2 10 HIS HB2  . 31 . HB1  1 3 
       229 1 1 2 2  7 CYS H    . 28 . HN   1 3 
       229 1 2 2 2 10 HIS HB3  . 31 . HB2  1 3 
       230 1 1 2 2  7 CYS HA   . 28 . HA   1 3 
       230 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       231 1 1 2 2  7 CYS HA   . 28 . HA   1 3 
       231 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       232 1 1 2 2  8 GLY HA2  . 29 . HA1  1 3 
       232 1 2 2 2 10 HIS H    . 31 . HN   1 3 
       233 1 1 2 2  8 GLY HA3  . 29 . HA2  1 3 
       233 1 2 2 2 10 HIS H    . 31 . HN   1 3 
       234 1 1 2 2  9 SER HB2  . 30 . HB1  1 3 
       234 1 2 2 2 10 HIS HD2  . 31 . HD2  1 3 
       235 1 1 2 2  9 SER HB3  . 30 . HB2  1 3 
       235 1 2 2 2 10 HIS HD2  . 31 . HD2  1 3 
       236 1 1 2 2 11 LEU CD1  . 32 . CD1  1 3 
       236 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       237 1 1 2 2 11 LEU CD2  . 32 . CD2  1 3 
       237 1 2 2 2 12 VAL H    . 33 . HN   1 3 
       238 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       238 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       239 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       239 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       240 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       240 1 2 2 2 13 GLU H    . 34 . HN   1 3 
       241 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       241 1 2 2 2 13 GLU H    . 34 . HN   1 3 
       242 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       242 1 2 2 2 16 TYR CZ   . 37 . CZ   1 3 
       243 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       243 1 2 2 2 16 TYR CZ   . 37 . CZ   1 3 
       244 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       244 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       245 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       245 1 2 2 2 16 TYR CG   . 37 . CG   1 3 
       246 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       246 1 2 2 2 13 GLU HG2  . 34 . HG1  1 3 
       247 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       247 1 2 2 2 13 GLU HG2  . 34 . HG1  1 3 
       248 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       248 1 2 2 2 13 GLU HG3  . 34 . HG2  1 3 
       249 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       249 1 2 2 2 13 GLU HG3  . 34 . HG2  1 3 
       250 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       250 1 2 2 2 16 TYR HB2  . 37 . HB1  1 3 
       251 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       251 1 2 2 2 16 TYR HB2  . 37 . HB1  1 3 
       252 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       252 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       253 1 1 2 2 12 VAL HA   . 33 . HA   1 3 
       253 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       254 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       254 1 2 2 2 26 TYR CG   . 47 . CG   1 3 
       255 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       255 1 2 2 2 26 TYR CG   . 47 . CG   1 3 
       256 1 1 2 2 12 VAL CG1  . 33 . CG1  1 3 
       256 1 2 2 2 26 TYR CZ   . 47 . CZ   1 3 
       257 1 1 2 2 12 VAL CG2  . 33 . CG2  1 3 
       257 1 2 2 2 26 TYR CZ   . 47 . CZ   1 3 
       258 1 1 2 2 13 GLU H    . 34 . HN   1 3 
       258 1 2 2 2 14 ALA CB   . 35 . CB   1 3 
       259 1 1 2 2 14 ALA CB   . 35 . CB   1 3 
       259 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       260 1 1 2 2 14 ALA CB   . 35 . CB   1 3 
       260 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       261 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       261 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       262 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       262 1 2 2 2 16 TYR H    . 37 . HN   1 3 
       263 1 1 2 2 15 LEU H    . 36 . HN   1 3 
       263 1 2 2 2 16 TYR HB2  . 37 . HB1  1 3 
       264 1 1 2 2 15 LEU H    . 36 . HN   1 3 
       264 1 2 2 2 16 TYR HB3  . 37 . HB2  1 3 
       265 1 1 2 2 15 LEU HA   . 36 . HA   1 3 
       265 1 2 2 2 19 CYS H    . 40 . HN   1 3 
       266 1 1 2 2 15 LEU HB2  . 36 . HB1  1 3 
       266 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       267 1 1 2 2 15 LEU HB3  . 36 . HB2  1 3 
       267 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       268 1 1 2 2 15 LEU HB2  . 36 . HB1  1 3 
       268 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       269 1 1 2 2 15 LEU HB3  . 36 . HB2  1 3 
       269 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       270 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       270 1 2 2 2 26 TYR CG   . 47 . CG   1 3 
       271 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       271 1 2 2 2 26 TYR CG   . 47 . CG   1 3 
       272 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       272 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       273 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       273 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       274 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       274 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       275 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       275 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       276 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       276 1 2 2 2 24 PHE HB2  . 45 . HB1  1 3 
       277 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       277 1 2 2 2 24 PHE HB2  . 45 . HB1  1 3 
       278 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       278 1 2 2 2 24 PHE HB3  . 45 . HB2  1 3 
       279 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       279 1 2 2 2 24 PHE HB3  . 45 . HB2  1 3 
       280 1 1 2 2 15 LEU CD1  . 36 . CD1  1 3 
       280 1 2 2 2 26 TYR CZ   . 47 . CZ   1 3 
       281 1 1 2 2 15 LEU CD2  . 36 . CD2  1 3 
       281 1 2 2 2 26 TYR CZ   . 47 . CZ   1 3 
       282 1 1 2 2 16 TYR HA   . 37 . HA   1 3 
       282 1 2 2 2 24 PHE CZ   . 45 . CZ   1 3 
       283 1 1 2 2 16 TYR HA   . 37 . HA   1 3 
       283 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       284 1 1 2 2 16 TYR CG   . 37 . CG   1 3 
       284 1 2 2 2 17 LEU H    . 38 . HN   1 3 
       285 1 1 2 2 16 TYR CG   . 37 . CG   1 3 
       285 1 2 2 2 17 LEU HB2  . 38 . HB1  1 3 
       286 1 1 2 2 16 TYR CG   . 37 . CG   1 3 
       286 1 2 2 2 17 LEU HB3  . 38 . HB2  1 3 
       287 1 1 2 2 16 TYR HB2  . 37 . HB1  1 3 
       287 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       288 1 1 2 2 16 TYR HB3  . 37 . HB2  1 3 
       288 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       289 1 1 2 2 17 LEU CD1  . 38 . CD1  1 3 
       289 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       290 1 1 2 2 17 LEU CD2  . 38 . CD2  1 3 
       290 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       291 1 1 2 2 17 LEU CD1  . 38 . CD1  1 3 
       291 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       292 1 1 2 2 17 LEU CD2  . 38 . CD2  1 3 
       292 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       293 1 1 2 2 17 LEU CD1  . 38 . CD1  1 3 
       293 1 2 2 2 18 VAL H    . 39 . HN   1 3 
       294 1 1 2 2 17 LEU CD2  . 38 . CD2  1 3 
       294 1 2 2 2 18 VAL H    . 39 . HN   1 3 
       295 1 1 2 2 17 LEU H    . 38 . HN   1 3 
       295 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       296 1 1 2 2 17 LEU H    . 38 . HN   1 3 
       296 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       297 1 1 2 2 18 VAL CG1  . 39 . CG1  1 3 
       297 1 2 2 2 19 CYS H    . 40 . HN   1 3 
       298 1 1 2 2 18 VAL CG2  . 39 . CG2  1 3 
       298 1 2 2 2 19 CYS H    . 40 . HN   1 3 
       299 1 1 2 2 18 VAL CG1  . 39 . CG1  1 3 
       299 1 2 2 2 19 CYS HA   . 40 . HA   1 3 
       300 1 1 2 2 18 VAL CG2  . 39 . CG2  1 3 
       300 1 2 2 2 19 CYS HA   . 40 . HA   1 3 
       301 1 1 2 2 19 CYS HA   . 40 . HA   1 3 
       301 1 2 2 2 22 ARG HB2  . 43 . HB1  1 3 
       302 1 1 2 2 19 CYS HA   . 40 . HA   1 3 
       302 1 2 2 2 22 ARG HB3  . 43 . HB2  1 3 
       303 1 1 2 2 20 GLY HA2  . 41 . HA1  1 3 
       303 1 2 2 2 22 ARG H    . 43 . HN   1 3 
       304 1 1 2 2 20 GLY HA3  . 41 . HA2  1 3 
       304 1 2 2 2 22 ARG H    . 43 . HN   1 3 
       305 1 1 2 2 22 ARG HD2  . 43 . HD1  1 3 
       305 1 2 2 2 23 GLY H    . 44 . HN   1 3 
       306 1 1 2 2 22 ARG HD3  . 43 . HD2  1 3 
       306 1 2 2 2 23 GLY H    . 44 . HN   1 3 
       307 1 1 2 2 23 GLY HA2  . 44 . HA1  1 3 
       307 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       308 1 1 2 2 23 GLY HA3  . 44 . HA2  1 3 
       308 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       309 1 1 2 2 24 PHE CG   . 45 . CG   1 3 
       309 1 2 2 2 25 PHE H    . 46 . HN   1 3 
       310 1 1 2 2 24 PHE HB2  . 45 . HB1  1 3 
       310 1 2 2 2 25 PHE CG   . 46 . CG   1 3 
       311 1 1 2 2 24 PHE CG   . 45 . CG   1 3 
       311 1 2 2 2 25 PHE HA   . 46 . HA   1 3 
       312 1 1 2 2 25 PHE CG   . 46 . CG   1 3 
       312 1 2 2 2 26 TYR H    . 47 . HN   1 3 
       313 1 1 2 2 25 PHE CG   . 46 . CG   1 3 
       313 1 2 2 2 27 THR CG2  . 48 . CG2  1 3 
       314 1 1 2 2 26 TYR CG   . 47 . CG   1 3 
       314 1 2 2 2 28 PRO HA   . 49 . HA   1 3 
       315 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       315 1 2 2 2 28 PRO HA   . 49 . HA   1 3 
       316 1 1 2 2 26 TYR CG   . 47 . CG   1 3 
       316 1 2 2 2 28 PRO HD2  . 49 . HD1  1 3 
       317 1 1 2 2 26 TYR CG   . 47 . CG   1 3 
       317 1 2 2 2 28 PRO HD3  . 49 . HD2  1 3 
       318 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       318 1 2 2 2 28 PRO HD2  . 49 . HD1  1 3 
       319 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       319 1 2 2 2 28 PRO HD3  . 49 . HD2  1 3 
       320 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       320 1 2 2 2 28 PRO HB2  . 49 . HB1  1 3 
       321 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       321 1 2 2 2 28 PRO HB3  . 49 . HB2  1 3 
       322 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       322 1 2 2 2 28 PRO HG2  . 49 . HG1  1 3 
       323 1 1 2 2 26 TYR CZ   . 47 . CZ   1 3 
       323 1 2 2 2 28 PRO HG3  . 49 . HG2  1 3 
       324 1 1 2 2 26 TYR CG   . 47 . CG   1 3 
       324 1 2 2 2 27 THR HA   . 48 . HA   1 3 
       325 1 1 2 2 27 THR HA   . 48 . HA   1 3 
       325 1 2 2 2 28 PRO HB2  . 49 . HB1  1 3 
       326 1 1 2 2 27 THR HA   . 48 . HA   1 3 
       326 1 2 2 2 28 PRO HB3  . 49 . HB2  1 3 
       327 1 1 2 2 27 THR CG2  . 48 . CG2  1 3 
       327 1 2 2 2 28 PRO HD2  . 49 . HD1  1 3 
       328 1 1 2 2 27 THR CG2  . 48 . CG2  1 3 
       328 1 2 2 2 28 PRO HD3  . 49 . HD2  1 3 
       329 1 1 2 2 27 THR HA   . 48 . HA   1 3 
       329 1 2 2 2 28 PRO HD2  . 49 . HD1  1 3 
       330 1 1 2 2 27 THR HA   . 48 . HA   1 3 
       330 1 2 2 2 28 PRO HD3  . 49 . HD2  1 3 
       331 1 1 2 2 27 THR HB   . 48 . HB   1 3 
       331 1 2 2 2 28 PRO HD2  . 49 . HD1  1 3 
       332 1 1 2 2 27 THR HB   . 48 . HB   1 3 
       332 1 2 2 2 28 PRO HD3  . 49 . HD2  1 3 
       333 1 1 1 1  6 CYS HA   .  6 . HA   1 3 
       333 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       334 1 1 1 1  6 CYS HA   .  6 . HA   1 3 
       334 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       335 1 1 1 1  7 CYS HA   .  7 . HA   1 3 
       335 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       336 1 1 1 1  7 CYS HA   .  7 . HA   1 3 
       336 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       337 1 1 1 1  7 CYS H    .  7 . HN   1 3 
       337 1 2 2 2 11 LEU CD1  . 32 . CD1  1 3 
       338 1 1 1 1  7 CYS H    .  7 . HN   1 3 
       338 1 2 2 2 11 LEU CD2  . 32 . CD2  1 3 
       339 1 1 1 1  7 CYS HB2  .  7 . HB1  1 3 
       339 1 2 2 2  6 LEU HA   . 27 . HA   1 3 
       340 1 1 1 1 11 CYS HB2  . 11 . HB1  1 3 
       340 1 2 2 2  6 LEU CD1  . 27 . CD1  1 3 
       341 1 1 1 1 11 CYS HB3  . 11 . HB2  1 3 
       341 1 2 2 2  6 LEU CD1  . 27 . CD1  1 3 
       342 1 1 1 1 11 CYS HB2  . 11 . HB1  1 3 
       342 1 2 2 2  6 LEU CD2  . 27 . CD2  1 3 
       343 1 1 1 1 11 CYS HB3  . 11 . HB2  1 3 
       343 1 2 2 2  6 LEU CD2  . 27 . CD2  1 3 
       344 1 1 1 1 13 LEU CD1  . 13 . CD1  1 3 
       344 1 2 2 2  1 PHE HA   . 22 . HA   1 3 
       345 1 1 1 1 13 LEU CD2  . 13 . CD2  1 3 
       345 1 2 2 2  1 PHE HA   . 22 . HA   1 3 
       346 1 1 1 1 16 LEU HA   . 16 . HA   1 3 
       346 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       347 1 1 1 1 16 LEU HA   . 16 . HA   1 3 
       347 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       348 1 1 1 1 17 GLU HB2  . 17 . HB1  1 3 
       348 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       349 1 1 1 1 17 GLU HB3  . 17 . HB2  1 3 
       349 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       350 1 1 1 1 17 GLU HG2  . 17 . HG1  1 3 
       350 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       351 1 1 1 1 17 GLU HG3  . 17 . HG2  1 3 
       351 1 2 2 2 18 VAL CG1  . 39 . CG1  1 3 
       352 1 1 1 1 17 GLU HG2  . 17 . HG1  1 3 
       352 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       353 1 1 1 1 17 GLU HG3  . 17 . HG2  1 3 
       353 1 2 2 2 18 VAL CG2  . 39 . CG2  1 3 
       354 1 1 1 1 19 TYR HB2  . 19 . HB1  1 3 
       354 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       355 1 1 1 1 19 TYR HB3  . 19 . HB2  1 3 
       355 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       356 1 1 1 1 19 TYR HB2  . 19 . HB1  1 3 
       356 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       357 1 1 1 1 19 TYR HB3  . 19 . HB2  1 3 
       357 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       358 1 1 1 1 19 TYR CZ   . 19 . CZ   1 3 
       358 1 2 2 2 15 LEU HB2  . 36 . HB1  1 3 
       359 1 1 1 1 19 TYR CZ   . 19 . CZ   1 3 
       359 1 2 2 2 15 LEU HB3  . 36 . HB2  1 3 
       360 1 1 1 1 19 TYR CZ   . 19 . CZ   1 3 
       360 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       361 1 1 1 1 19 TYR CZ   . 19 . CZ   1 3 
       361 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       362 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       362 1 2 2 2 15 LEU HB2  . 36 . HB1  1 3 
       363 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       363 1 2 2 2 15 LEU HB3  . 36 . HB2  1 3 
       364 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       364 1 2 2 2 15 LEU CD1  . 36 . CD1  1 3 
       365 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       365 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       366 1 1 1 1 19 TYR H    . 19 . HN   1 3 
       366 1 2 2 2 15 LEU CD2  . 36 . CD2  1 3 
       367 1 1 1 1 19 TYR HB2  . 19 . HB1  1 3 
       367 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       368 1 1 1 1 19 TYR HB3  . 19 . HB2  1 3 
       368 1 2 2 2 24 PHE CG   . 45 . CG   1 3 
       369 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       369 1 2 2 2 24 PHE HB2  . 45 . HB1  1 3 
       370 1 1 1 1 19 TYR CG   . 19 . CG   1 3 
       370 1 2 2 2 24 PHE HB3  . 45 . HB2  1 3 
       371 1 1 1 1 20 CYS HB2  . 20 . HB1  1 3 
       371 1 2 2 2 22 ARG HB2  . 43 . HB1  1 3 
       372 1 1 1 1 20 CYS HB3  . 20 . HB2  1 3 
       372 1 2 2 2 22 ARG HB2  . 43 . HB1  1 3 
       373 1 1 1 1 20 CYS HB2  . 20 . HB1  1 3 
       373 1 2 2 2 22 ARG HB3  . 43 . HB2  1 3 
       374 1 1 1 1 20 CYS HB3  . 20 . HB2  1 3 
       374 1 2 2 2 22 ARG HB3  . 43 . HB2  1 3 
    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 . . . . . 4.3 3.0 4.3 1 3 
         2 1 . . . . . 4.3 3.0 4.3 1 3 
         3 1 . . . . . 4.3 3.0 4.3 1 3 
         4 1 . . . . . 4.3 3.0 4.3 1 3 
         5 1 . . . . . 4.3 3.0 4.3 1 3 
         6 1 . . . . . 4.3 3.0 4.3 1 3 
         7 1 . . . . . 4.3 3.0 4.3 1 3 
         8 1 . . . . . 4.3 3.0 4.3 1 3 
         9 1 . . . . . 4.3 3.0 4.3 1 3 
        10 1 . . . . . 5.1 3.0 5.1 1 3 
        11 1 . . . . . 5.1 3.0 5.1 1 3 
        12 1 . . . . . 5.1 3.0 5.1 1 3 
        13 1 . . . . . 5.1 3.0 5.1 1 3 
        14 1 . . . . . 4.4 3.0 4.4 1 3 
        15 1 . . . . . 4.4 3.0 4.4 1 3 
        16 1 . . . . . 5.1 3.0 5.1 1 3 
        17 1 . . . . . 5.1 3.0 5.1 1 3 
        18 1 . . . . . 4.3 3.0 4.3 1 3 
        19 1 . . . . . 5.1 3.0 5.1 1 3 
        20 1 . . . . . 5.1 3.0 5.1 1 3 
        21 1 . . . . . 4.3 3.0 4.3 1 3 
        22 1 . . . . . 5.1 3.0 5.1 1 3 
        23 1 . . . . . 5.1 3.0 5.1 1 3 
        24 1 . . . . . 6.0 3.0 6.0 1 3 
        25 1 . . . . . 6.0 3.0 6.0 1 3 
        26 1 . . . . . 5.1 3.0 5.1 1 3 
        27 1 . . . . . 5.1 3.0 5.1 1 3 
        28 1 . . . . . 6.0 3.0 6.0 1 3 
        29 1 . . . . . 6.0 3.0 6.0 1 3 
        30 1 . . . . . 5.1 3.0 5.1 1 3 
        31 1 . . . . . 5.1 3.0 5.1 1 3 
        32 1 . . . . . 5.1 3.0 5.1 1 3 
        33 1 . . . . . 5.1 3.0 5.1 1 3 
        34 1 . . . . . 5.1 3.0 5.1 1 3 
        35 1 . . . . . 5.1 3.0 5.1 1 3 
        36 1 . . . . . 5.1 3.0 5.1 1 3 
        37 1 . . . . . 5.1 3.0 5.1 1 3 
        38 1 . . . . . 5.1 3.0 5.1 1 3 
        39 1 . . . . . 5.1 3.0 5.1 1 3 
        40 1 . . . . . 4.4 3.0 4.4 1 3 
        41 1 . . . . . 4.4 3.0 4.4 1 3 
        42 1 . . . . . 6.0 3.0 6.0 1 3 
        43 1 . . . . . 6.0 3.0 6.0 1 3 
        44 1 . . . . . 6.0 3.0 6.0 1 3 
        45 1 . . . . . 6.0 3.0 6.0 1 3 
        46 1 . . . . . 4.3 3.0 4.3 1 3 
        47 1 . . . . . 6.0 3.0 6.0 1 3 
        48 1 . . . . . 6.0 3.0 6.0 1 3 
        49 1 . . . . . 5.1 3.0 5.1 1 3 
        50 1 . . . . . 5.1 3.0 5.1 1 3 
        51 1 . . . . . 5.1 3.0 5.1 1 3 
        52 1 . . . . . 5.1 3.0 5.1 1 3 
        53 1 . . . . . 4.3 3.0 4.3 1 3 
        54 1 . . . . . 4.3 3.0 4.3 1 3 
        55 1 . . . . . 4.8 3.0 4.8 1 3 
        56 1 . . . . . 8.1 3.0 8.1 1 3 
        57 1 . . . . . 8.1 3.0 8.1 1 3 
        58 1 . . . . . 8.1 3.0 8.1 1 3 
        59 1 . . . . . 8.1 3.0 8.1 1 3 
        60 1 . . . . . 6.0 3.0 6.0 1 3 
        61 1 . . . . . 6.0 3.0 6.0 1 3 
        62 1 . . . . . 6.0 3.0 6.0 1 3 
        63 1 . . . . . 6.0 3.0 6.0 1 3 
        64 1 . . . . . 5.1 3.0 5.1 1 3 
        65 1 . . . . . 4.3 3.0 4.3 1 3 
        66 1 . . . . . 6.0 3.0 6.0 1 3 
        67 1 . . . . . 6.0 3.0 6.0 1 3 
        68 1 . . . . . 7.2 3.0 7.2 1 3 
        69 1 . . . . . 7.2 3.0 7.2 1 3 
        70 1 . . . . . 6.4 3.0 6.4 1 3 
        71 1 . . . . . 7.2 3.0 7.2 1 3 
        72 1 . . . . . 7.2 3.0 7.2 1 3 
        73 1 . . . . . 5.8 3.0 5.8 1 3 
        74 1 . . . . . 7.1 3.0 7.1 1 3 
        75 1 . . . . . 7.1 3.0 7.1 1 3 
        76 1 . . . . . 7.1 3.0 7.1 1 3 
        77 1 . . . . . 7.1 3.0 7.1 1 3 
        78 1 . . . . . 5.4 3.0 5.4 1 3 
        79 1 . . . . . 5.4 3.0 5.4 1 3 
        80 1 . . . . . 6.0 3.0 6.0 1 3 
        81 1 . . . . . 6.0 3.0 6.0 1 3 
        82 1 . . . . . 7.0 3.0 7.0 1 3 
        83 1 . . . . . 7.0 3.0 7.0 1 3 
        84 1 . . . . . 6.0 3.0 6.0 1 3 
        85 1 . . . . . 6.0 3.0 6.0 1 3 
        86 1 . . . . . 8.7 3.0 8.7 1 3 
        87 1 . . . . . 8.7 3.0 8.7 1 3 
        88 1 . . . . . 8.7 3.0 8.7 1 3 
        89 1 . . . . . 8.7 3.0 8.7 1 3 
        90 1 . . . . . 8.1 3.0 8.1 1 3 
        91 1 . . . . . 8.1 3.0 8.1 1 3 
        92 1 . . . . . 6.4 3.0 6.4 1 3 
        93 1 . . . . . 8.1 3.0 8.1 1 3 
        94 1 . . . . . 8.1 3.0 8.1 1 3 
        95 1 . . . . . 8.1 3.0 8.1 1 3 
        96 1 . . . . . 8.1 3.0 8.1 1 3 
        97 1 . . . . . 8.1 3.0 8.1 1 3 
        98 1 . . . . . 8.1 3.0 8.1 1 3 
        99 1 . . . . . 8.1 3.0 8.1 1 3 
       100 1 . . . . . 8.1 3.0 8.1 1 3 
       101 1 . . . . . 4.3 3.0 4.3 1 3 
       102 1 . . . . . 6.1 3.0 6.1 1 3 
       103 1 . . . . . 6.1 3.0 6.1 1 3 
       104 1 . . . . . 6.0 3.0 6.0 1 3 
       105 1 . . . . . 6.0 3.0 6.0 1 3 
       106 1 . . . . . 6.0 3.0 6.0 1 3 
       107 1 . . . . . 6.0 3.0 6.0 1 3 
       108 1 . . . . . 8.1 3.0 8.1 1 3 
       109 1 . . . . . 8.1 3.0 8.1 1 3 
       110 1 . . . . . 8.1 3.0 8.1 1 3 
       111 1 . . . . . 8.1 3.0 8.1 1 3 
       112 1 . . . . . 4.4 3.0 4.4 1 3 
       113 1 . . . . . 4.4 3.0 4.4 1 3 
       114 1 . . . . . 4.3 3.0 4.3 1 3 
       115 1 . . . . . 4.3 3.0 4.3 1 3 
       116 1 . . . . . 4.3 3.0 4.3 1 3 
       117 1 . . . . . 4.3 3.0 4.3 1 3 
       118 1 . . . . . 4.3 3.0 4.3 1 3 
       119 1 . . . . . 4.3 3.0 4.3 1 3 
       120 1 . . . . . 4.3 3.0 4.3 1 3 
       121 1 . . . . . 4.3 3.0 4.3 1 3 
       122 1 . . . . . 4.4 3.0 4.4 1 3 
       123 1 . . . . . 4.4 3.0 4.4 1 3 
       124 1 . . . . . 4.4 3.0 4.4 1 3 
       125 1 . . . . . 4.4 3.0 4.4 1 3 
       126 1 . . . . . 4.3 3.0 4.3 1 3 
       127 1 . . . . . 6.0 3.0 6.0 1 3 
       128 1 . . . . . 6.0 3.0 6.0 1 3 
       129 1 . . . . . 6.0 3.0 6.0 1 3 
       130 1 . . . . . 6.0 3.0 6.0 1 3 
       131 1 . . . . . 6.0 3.0 6.0 1 3 
       132 1 . . . . . 6.0 3.0 6.0 1 3 
       133 1 . . . . . 6.0 3.0 6.0 1 3 
       134 1 . . . . . 6.0 3.0 6.0 1 3 
       135 1 . . . . . 6.0 3.0 6.0 1 3 
       136 1 . . . . . 6.0 3.0 6.0 1 3 
       137 1 . . . . . 6.0 3.0 6.0 1 3 
       138 1 . . . . . 6.0 3.0 6.0 1 3 
       139 1 . . . . . 5.1 3.0 5.1 1 3 
       140 1 . . . . . 5.1 3.0 5.1 1 3 
       141 1 . . . . . 6.0 3.0 6.0 1 3 
       142 1 . . . . . 6.0 3.0 6.0 1 3 
       143 1 . . . . . 6.0 3.0 6.0 1 3 
       144 1 . . . . . 6.0 3.0 6.0 1 3 
       145 1 . . . . . 6.0 3.0 6.0 1 3 
       146 1 . . . . . 6.0 3.0 6.0 1 3 
       147 1 . . . . . 4.4 3.0 4.4 1 3 
       148 1 . . . . . 6.0 3.0 6.0 1 3 
       149 1 . . . . . 6.0 3.0 6.0 1 3 
       150 1 . . . . . 4.4 3.0 4.4 1 3 
       151 1 . . . . . 4.4 3.0 4.4 1 3 
       152 1 . . . . . 4.4 3.0 4.4 1 3 
       153 1 . . . . . 4.4 3.0 4.4 1 3 
       154 1 . . . . . 6.0 3.0 6.0 1 3 
       155 1 . . . . . 6.0 3.0 6.0 1 3 
       156 1 . . . . . 6.0 3.0 6.0 1 3 
       157 1 . . . . . 6.0 3.0 6.0 1 3 
       158 1 . . . . . 6.0 3.0 6.0 1 3 
       159 1 . . . . . 6.0 3.0 6.0 1 3 
       160 1 . . . . . 5.1 3.0 5.1 1 3 
       161 1 . . . . . 5.1 3.0 5.1 1 3 
       162 1 . . . . . 6.0 3.0 6.0 1 3 
       163 1 . . . . . 6.0 3.0 6.0 1 3 
       164 1 . . . . . 5.1 3.0 5.1 1 3 
       165 1 . . . . . 5.1 3.0 5.1 1 3 
       166 1 . . . . . 6.0 3.0 6.0 1 3 
       167 1 . . . . . 6.0 3.0 6.0 1 3 
       168 1 . . . . . 4.4 3.0 4.4 1 3 
       169 1 . . . . . 4.4 3.0 4.4 1 3 
       170 1 . . . . . 4.3 3.0 4.3 1 3 
       171 1 . . . . . 4.3 3.0 4.3 1 3 
       172 1 . . . . . 4.3 3.0 4.3 1 3 
       173 1 . . . . . 4.3 3.0 4.3 1 3 
       174 1 . . . . . 4.3 3.0 4.3 1 3 
       175 1 . . . . . 6.1 3.0 6.1 1 3 
       176 1 . . . . . 6.1 3.0 6.1 1 3 
       177 1 . . . . . 6.0 3.0 6.0 1 3 
       178 1 . . . . . 6.0 3.0 6.0 1 3 
       179 1 . . . . . 8.7 3.0 8.7 1 3 
       180 1 . . . . . 8.7 3.0 8.7 1 3 
       181 1 . . . . . 8.7 3.0 8.7 1 3 
       182 1 . . . . . 8.7 3.0 8.7 1 3 
       183 1 . . . . . 6.0 3.0 6.0 1 3 
       184 1 . . . . . 6.0 3.0 6.0 1 3 
       185 1 . . . . . 6.0 3.0 6.0 1 3 
       186 1 . . . . . 6.0 3.0 6.0 1 3 
       187 1 . . . . . 4.3 3.0 4.3 1 3 
       188 1 . . . . . 4.3 3.0 4.3 1 3 
       189 1 . . . . . 4.3 3.0 4.3 1 3 
       190 1 . . . . . 7.0 3.0 7.0 1 3 
       191 1 . . . . . 7.0 3.0 7.0 1 3 
       192 1 . . . . . 6.0 3.0 6.0 1 3 
       193 1 . . . . . 6.0 3.0 6.0 1 3 
       194 1 . . . . . 4.3 3.0 4.3 1 3 
       195 1 . . . . . 4.8 3.0 4.8 1 3 
       196 1 . . . . . 8.1 3.0 8.1 1 3 
       197 1 . . . . . 8.1 3.0 8.1 1 3 
       198 1 . . . . . 8.1 3.0 8.1 1 3 
       199 1 . . . . . 8.1 3.0 8.1 1 3 
       200 1 . . . . . 5.1 3.0 5.1 1 3 
       201 1 . . . . . 5.1 3.0 5.1 1 3 
       202 1 . . . . . 5.3 3.0 5.3 1 3 
       203 1 . . . . . 7.0 3.0 7.0 1 3 
       204 1 . . . . . 7.0 3.0 7.0 1 3 
       205 1 . . . . . 6.4 3.0 6.4 1 3 
       206 1 . . . . . 7.0 3.0 7.0 1 3 
       207 1 . . . . . 7.0 3.0 7.0 1 3 
       208 1 . . . . . 7.0 3.0 7.0 1 3 
       209 1 . . . . . 7.0 3.0 7.0 1 3 
       210 1 . . . . . 4.3 3.0 4.3 1 3 
       211 1 . . . . . 7.0 3.0 7.0 1 3 
       212 1 . . . . . 7.0 3.0 7.0 1 3 
       213 1 . . . . . 6.0 3.0 6.0 1 3 
       214 1 . . . . . 6.0 3.0 6.0 1 3 
       215 1 . . . . . 7.7 3.0 7.7 1 3 
       216 1 . . . . . 7.7 3.0 7.7 1 3 
       217 1 . . . . . 7.7 3.0 7.7 1 3 
       218 1 . . . . . 7.7 3.0 7.7 1 3 
       219 1 . . . . . 6.0 3.0 6.0 1 3 
       220 1 . . . . . 6.0 3.0 6.0 1 3 
       221 1 . . . . . 6.0 3.0 6.0 1 3 
       222 1 . . . . . 7.0 3.0 7.0 1 3 
       223 1 . . . . . 7.0 3.0 7.0 1 3 
       224 1 . . . . . 8.7 3.0 8.7 1 3 
       225 1 . . . . . 8.7 3.0 8.7 1 3 
       226 1 . . . . . 8.7 3.0 8.7 1 3 
       227 1 . . . . . 8.7 3.0 8.7 1 3 
       228 1 . . . . . 6.0 3.0 6.0 1 3 
       229 1 . . . . . 6.0 3.0 6.0 1 3 
       230 1 . . . . . 7.0 3.0 7.0 1 3 
       231 1 . . . . . 7.0 3.0 7.0 1 3 
       232 1 . . . . . 6.0 3.0 6.0 1 3 
       233 1 . . . . . 6.0 3.0 6.0 1 3 
       234 1 . . . . . 6.0 3.0 6.0 1 3 
       235 1 . . . . . 6.0 3.0 6.0 1 3 
       236 1 . . . . . 7.0 3.0 7.0 1 3 
       237 1 . . . . . 7.0 3.0 7.0 1 3 
       238 1 . . . . . 7.0 3.0 7.0 1 3 
       239 1 . . . . . 7.0 3.0 7.0 1 3 
       240 1 . . . . . 5.4 3.0 5.4 1 3 
       241 1 . . . . . 5.4 3.0 5.4 1 3 
       242 1 . . . . . 5.4 3.0 5.4 1 3 
       243 1 . . . . . 5.4 3.0 5.4 1 3 
       244 1 . . . . . 6.1 3.0 6.1 1 3 
       245 1 . . . . . 6.1 3.0 6.1 1 3 
       246 1 . . . . . 8.7 3.0 8.7 1 3 
       247 1 . . . . . 8.7 3.0 8.7 1 3 
       248 1 . . . . . 8.7 3.0 8.7 1 3 
       249 1 . . . . . 8.7 3.0 8.7 1 3 
       250 1 . . . . . 8.7 3.0 8.7 1 3 
       251 1 . . . . . 8.7 3.0 8.7 1 3 
       252 1 . . . . . 7.5 3.0 7.5 1 3 
       253 1 . . . . . 6.4 3.0 6.4 1 3 
       254 1 . . . . . 8.2 3.0 8.2 1 3 
       255 1 . . . . . 8.2 3.0 8.2 1 3 
       256 1 . . . . . 8.2 3.0 8.2 1 3 
       257 1 . . . . . 8.2 3.0 8.2 1 3 
       258 1 . . . . . 5.3 3.0 5.3 1 3 
       259 1 . . . . . 8.0 3.0 8.0 1 3 
       260 1 . . . . . 8.0 3.0 8.0 1 3 
       261 1 . . . . . 7.0 3.0 7.0 1 3 
       262 1 . . . . . 7.0 3.0 7.0 1 3 
       263 1 . . . . . 6.0 3.0 6.0 1 3 
       264 1 . . . . . 6.0 3.0 6.0 1 3 
       265 1 . . . . . 4.3 3.0 4.3 1 3 
       266 1 . . . . . 8.1 3.0 8.1 1 3 
       267 1 . . . . . 8.1 3.0 8.1 1 3 
       268 1 . . . . . 8.1 3.0 8.1 1 3 
       269 1 . . . . . 8.1 3.0 8.1 1 3 
       270 1 . . . . . 9.1 3.0 9.1 1 3 
       271 1 . . . . . 9.1 3.0 9.1 1 3 
       272 1 . . . . . 8.2 3.0 8.2 1 3 
       273 1 . . . . . 8.2 3.0 8.2 1 3 
       274 1 . . . . . 8.2 3.0 8.2 1 3 
       275 1 . . . . . 8.2 3.0 8.2 1 3 
       276 1 . . . . . 8.7 3.0 8.7 1 3 
       277 1 . . . . . 8.7 3.0 8.7 1 3 
       278 1 . . . . . 8.7 3.0 8.7 1 3 
       279 1 . . . . . 8.7 3.0 8.7 1 3 
       280 1 . . . . . 9.1 3.0 9.1 1 3 
       281 1 . . . . . 9.1 3.0 9.1 1 3 
       282 1 . . . . . 4.8 3.0 4.8 1 3 
       283 1 . . . . . 5.5 3.0 5.5 1 3 
       284 1 . . . . . 6.4 3.0 6.4 1 3 
       285 1 . . . . . 8.1 3.0 8.1 1 3 
       286 1 . . . . . 8.1 3.0 8.1 1 3 
       287 1 . . . . . 8.7 3.0 8.7 1 3 
       288 1 . . . . . 8.7 3.0 8.7 1 3 
       289 1 . . . . . 8.8 3.0 8.8 1 3 
       290 1 . . . . . 8.8 3.0 8.8 1 3 
       291 1 . . . . . 8.8 3.0 8.8 1 3 
       292 1 . . . . . 8.8 3.0 8.8 1 3 
       293 1 . . . . . 6.1 3.0 6.1 1 3 
       294 1 . . . . . 6.1 3.0 6.1 1 3 
       295 1 . . . . . 7.0 3.0 7.0 1 3 
       296 1 . . . . . 7.0 3.0 7.0 1 3 
       297 1 . . . . . 6.1 3.0 6.1 1 3 
       298 1 . . . . . 6.1 3.0 6.1 1 3 
       299 1 . . . . . 7.0 3.0 7.0 1 3 
       300 1 . . . . . 7.0 3.0 7.0 1 3 
       301 1 . . . . . 5.1 3.0 5.1 1 3 
       302 1 . . . . . 5.1 3.0 5.1 1 3 
       303 1 . . . . . 5.1 3.0 5.1 1 3 
       304 1 . . . . . 5.1 3.0 5.1 1 3 
       305 1 . . . . . 6.0 3.0 6.0 1 3 
       306 1 . . . . . 6.0 3.0 6.0 1 3 
       307 1 . . . . . 8.1 3.0 8.1 1 3 
       308 1 . . . . . 8.1 3.0 8.1 1 3 
       309 1 . . . . . 6.4 3.0 6.4 1 3 
       310 1 . . . . . 6.5 3.0 6.5 1 3 
       311 1 . . . . . 6.4 3.0 6.4 1 3 
       312 1 . . . . . 6.4 3.0 6.4 1 3 
       313 1 . . . . . 7.4 3.0 7.4 1 3 
       314 1 . . . . . 6.4 3.0 6.4 1 3 
       315 1 . . . . . 6.4 3.0 6.4 1 3 
       316 1 . . . . . 8.1 3.0 8.1 1 3 
       317 1 . . . . . 8.1 3.0 8.1 1 3 
       318 1 . . . . . 8.1 3.0 8.1 1 3 
       319 1 . . . . . 8.1 3.0 8.1 1 3 
       320 1 . . . . . 8.1 3.0 8.1 1 3 
       321 1 . . . . . 8.1 3.0 8.1 1 3 
       322 1 . . . . . 8.1 3.0 8.1 1 3 
       323 1 . . . . . 8.1 3.0 8.1 1 3 
       324 1 . . . . . 6.4 3.0 6.4 1 3 
       325 1 . . . . . 6.0 3.0 6.0 1 3 
       326 1 . . . . . 6.0 3.0 6.0 1 3 
       327 1 . . . . . 7.0 3.0 7.0 1 3 
       328 1 . . . . . 7.0 3.0 7.0 1 3 
       329 1 . . . . . 4.4 3.0 4.4 1 3 
       330 1 . . . . . 4.4 3.0 4.4 1 3 
       331 1 . . . . . 6.0 3.0 6.0 1 3 
       332 1 . . . . . 6.0 3.0 6.0 1 3 
       333 1 . . . . . 6.1 3.0 6.1 1 3 
       334 1 . . . . . 6.1 3.0 6.1 1 3 
       335 1 . . . . . 7.0 3.0 7.0 1 3 
       336 1 . . . . . 7.0 3.0 7.0 1 3 
       337 1 . . . . . 7.0 3.0 7.0 1 3 
       338 1 . . . . . 7.0 3.0 7.0 1 3 
       339 1 . . . . . 6.0 3.0 6.0 1 3 
       340 1 . . . . . 7.8 3.0 7.8 1 3 
       341 1 . . . . . 7.8 3.0 7.8 1 3 
       342 1 . . . . . 7.8 3.0 7.8 1 3 
       343 1 . . . . . 7.8 3.0 7.8 1 3 
       344 1 . . . . . 7.0 3.0 7.0 1 3 
       345 1 . . . . . 7.0 3.0 7.0 1 3 
       346 1 . . . . . 7.0 3.0 7.0 1 3 
       347 1 . . . . . 7.0 3.0 7.0 1 3 
       348 1 . . . . . 8.7 3.0 8.7 1 3 
       349 1 . . . . . 8.7 3.0 8.7 1 3 
       350 1 . . . . . 8.7 3.0 8.7 1 3 
       351 1 . . . . . 8.7 3.0 8.7 1 3 
       352 1 . . . . . 8.7 3.0 8.7 1 3 
       353 1 . . . . . 8.7 3.0 8.7 1 3 
       354 1 . . . . . 8.7 3.0 8.7 1 3 
       355 1 . . . . . 8.7 3.0 8.7 1 3 
       356 1 . . . . . 8.7 3.0 8.7 1 3 
       357 1 . . . . . 8.7 3.0 8.7 1 3 
       358 1 . . . . . 6.2 3.0 6.2 1 3 
       359 1 . . . . . 6.2 3.0 6.2 1 3 
       360 1 . . . . . 8.2 3.0 8.2 1 3 
       361 1 . . . . . 8.2 3.0 8.2 1 3 
       362 1 . . . . . 6.5 3.0 6.5 1 3 
       363 1 . . . . . 6.5 3.0 6.5 1 3 
       364 1 . . . . . 7.5 3.0 7.5 1 3 
       365 1 . . . . . 7.5 3.0 7.5 1 3 
       366 1 . . . . . 7.0 3.0 7.0 1 3 
       367 1 . . . . . 8.1 3.0 8.1 1 3 
       368 1 . . . . . 8.1 3.0 8.1 1 3 
       369 1 . . . . . 7.2 3.0 7.2 1 3 
       370 1 . . . . . 7.2 3.0 7.2 1 3 
       371 1 . . . . . 7.7 3.0 7.7 1 3 
       372 1 . . . . . 7.7 3.0 7.7 1 3 
       373 1 . . . . . 7.7 3.0 7.7 1 3 
       374 1 . . . . . 7.7 3.0 7.7 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "disulfide 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 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
       6 1 . . . 1 4 
       7 1 . . . 1 4 
       8 1 . . . 1 4 
       9 1 . . . 1 4 
    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 CYS SG .  7 . SG 1 4 
       1 1 2 1 1 11 CYS SG . 11 . SG 1 4 
       2 1 1 1 1  7 CYS CB .  7 . CB 1 4 
       2 1 2 1 1 11 CYS SG . 11 . SG 1 4 
       3 1 1 1 1  7 CYS SG .  7 . SG 1 4 
       3 1 2 1 1 11 CYS CB . 11 . CB 1 4 
       4 1 1 1 1  6 CYS SG .  6 . SG 1 4 
       4 1 2 2 2  7 CYS SG . 28 . SG 1 4 
       5 1 1 1 1  6 CYS CB .  6 . CB 1 4 
       5 1 2 2 2  7 CYS SG . 28 . SG 1 4 
       6 1 1 1 1  6 CYS SG .  6 . SG 1 4 
       6 1 2 2 2  7 CYS CB . 28 . CB 1 4 
       7 1 1 1 1 20 CYS SG . 20 . SG 1 4 
       7 1 2 2 2 19 CYS SG . 40 . SG 1 4 
       8 1 1 1 1 20 CYS CB . 20 . CB 1 4 
       8 1 2 2 2 19 CYS SG . 40 . SG 1 4 
       9 1 1 1 1 20 CYS SG . 20 . SG 1 4 
       9 1 2 2 2 19 CYS CB . 40 . CB 1 4 
    stop_

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

       1 1 . . . . . 2.25 1.85 2.25 1 4 
       2 1 . . . . . 3.25 2.85 3.25 1 4 
       3 1 . . . . .  3.1  2.9  3.1 1 4 
       4 1 . . . . . 2.25 1.85 2.25 1 4 
       5 1 . . . . . 3.25 2.85 3.25 1 4 
       6 1 . . . . .  3.1  2.9  3.1 1 4 
       7 1 . . . . . 2.13 1.93 2.13 1 4 
       8 1 . . . . . 3.19 2.99 3.19 1 4 
       9 1 . . . . . 3.13 2.93 3.13 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
    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 13 LEU O . 13 . O  1 5 
        1 1 2 1 1 17 GLU H . 17 . HN 1 5 
        2 1 1 1 1 13 LEU O . 13 . O  1 5 
        2 1 2 1 1 17 GLU N . 17 . N  1 5 
        3 1 1 1 1 14 TYR O . 14 . O  1 5 
        3 1 2 1 1 17 GLU H . 17 . HN 1 5 
        4 1 1 1 1 14 TYR O . 14 . O  1 5 
        4 1 2 1 1 17 GLU N . 17 . N  1 5 
        5 1 1 1 1 15 GLN O . 15 . O  1 5 
        5 1 2 1 1 18 ASN H . 18 . HN 1 5 
        6 1 1 1 1 15 GLN O . 15 . O  1 5 
        6 1 2 1 1 18 ASN N . 18 . N  1 5 
        7 1 1 1 1 16 LEU O . 16 . O  1 5 
        7 1 2 1 1 19 TYR H . 19 . HN 1 5 
        8 1 1 1 1 16 LEU O . 16 . O  1 5 
        8 1 2 1 1 19 TYR N . 19 . N  1 5 
        9 1 1 1 1 17 GLU O . 17 . O  1 5 
        9 1 2 1 1 20 CYS H . 20 . HN 1 5 
       10 1 1 1 1 17 GLU O . 17 . O  1 5 
       10 1 2 1 1 20 CYS N . 20 . N  1 5 
       11 1 1 2 2  8 GLY O . 29 . O  1 5 
       11 1 2 2 2 11 LEU H . 32 . HN 1 5 
       12 1 1 2 2  8 GLY O . 29 . O  1 5 
       12 1 2 2 2 11 LEU N . 32 . N  1 5 
       13 1 1 2 2  8 GLY O . 29 . O  1 5 
       13 1 2 2 2 12 VAL H . 33 . HN 1 5 
       14 1 1 2 2  8 GLY O . 29 . O  1 5 
       14 1 2 2 2 12 VAL N . 33 . N  1 5 
       15 1 1 2 2  9 SER O . 30 . O  1 5 
       15 1 2 2 2 13 GLU H . 34 . HN 1 5 
       16 1 1 2 2  9 SER O . 30 . O  1 5 
       16 1 2 2 2 13 GLU N . 34 . N  1 5 
       17 1 1 2 2 10 HIS O . 31 . O  1 5 
       17 1 2 2 2 14 ALA H . 35 . HN 1 5 
       18 1 1 2 2 10 HIS O . 31 . O  1 5 
       18 1 2 2 2 14 ALA N . 35 . N  1 5 
       19 1 1 2 2 11 LEU O . 32 . O  1 5 
       19 1 2 2 2 15 LEU H . 36 . HN 1 5 
       20 1 1 2 2 11 LEU O . 32 . O  1 5 
       20 1 2 2 2 15 LEU N . 36 . N  1 5 
       21 1 1 2 2 12 VAL O . 33 . O  1 5 
       21 1 2 2 2 16 TYR H . 37 . HN 1 5 
       22 1 1 2 2 12 VAL O . 33 . O  1 5 
       22 1 2 2 2 16 TYR N . 37 . N  1 5 
       23 1 1 2 2 13 GLU O . 34 . O  1 5 
       23 1 2 2 2 17 LEU H . 38 . HN 1 5 
       24 1 1 2 2 13 GLU O . 34 . O  1 5 
       24 1 2 2 2 17 LEU N . 38 . N  1 5 
       25 1 1 2 2 14 ALA O . 35 . O  1 5 
       25 1 2 2 2 18 VAL H . 39 . HN 1 5 
       26 1 1 2 2 14 ALA O . 35 . O  1 5 
       26 1 2 2 2 18 VAL N . 39 . N  1 5 
       27 1 1 2 2 15 LEU O . 36 . O  1 5 
       27 1 2 2 2 19 CYS H . 40 . HN 1 5 
       28 1 1 2 2 15 LEU O . 36 . O  1 5 
       28 1 2 2 2 19 CYS N . 40 . N  1 5 
    stop_

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

        1 1 . . . . . 2.6 1.9 2.6 1 5 
        2 1 . . . . . 3.3 2.7 3.3 1 5 
        3 1 . . . . . 2.6 1.9 2.6 1 5 
        4 1 . . . . . 3.3 2.7 3.3 1 5 
        5 1 . . . . . 2.6 1.9 2.6 1 5 
        6 1 . . . . . 3.3 2.7 3.3 1 5 
        7 1 . . . . . 2.6 1.9 2.6 1 5 
        8 1 . . . . . 3.3 2.7 3.3 1 5 
        9 1 . . . . . 2.6 1.9 2.6 1 5 
       10 1 . . . . . 3.3 2.7 3.3 1 5 
       11 1 . . . . . 2.6 1.9 2.6 1 5 
       12 1 . . . . . 3.3 2.7 3.3 1 5 
       13 1 . . . . . 2.6 1.9 2.6 1 5 
       14 1 . . . . . 3.3 2.7 3.3 1 5 
       15 1 . . . . . 2.6 1.9 2.6 1 5 
       16 1 . . . . . 3.3 2.7 3.3 1 5 
       17 1 . . . . . 2.6 1.9 2.6 1 5 
       18 1 . . . . . 3.3 2.7 3.3 1 5 
       19 1 . . . . . 2.6 1.9 2.6 1 5 
       20 1 . . . . . 3.3 2.7 3.3 1 5 
       21 1 . . . . . 2.6 1.9 2.6 1 5 
       22 1 . . . . . 3.3 2.7 3.3 1 5 
       23 1 . . . . . 2.6 1.9 2.6 1 5 
       24 1 . . . . . 3.3 2.7 3.3 1 5 
       25 1 . . . . . 2.6 1.9 2.6 1 5 
       26 1 . . . . . 3.3 2.7 3.3 1 5 
       27 1 . . . . . 2.6 1.9 2.6 1 5 
       28 1 . . . . . 3.3 2.7 3.3 1 5 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C  -7.837  -4.719   1.285 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -7.618  -6.129   0.700 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -9.423  -6.561   1.639 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H  -9.173  -7.435   0.207 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H  -8.325  -7.857   1.618 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H  -6.691  -6.520   1.092 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H  -7.549  -6.065  -0.373 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N  -8.718  -7.067   1.067 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O  -8.799  -4.484   1.991 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 ILE C    C  -7.113  -1.386   0.332 1.00 . A A .  2 ILE C    1 1 
        1   11 1 1  2 ILE CA   C  -6.998  -2.410   1.457 1.00 . A A .  2 ILE CA   1 1 
        1   12 1 1  2 ILE CB   C  -5.709  -2.162   2.378 1.00 . A A .  2 ILE CB   1 1 
        1   13 1 1  2 ILE CD1  C  -5.188   0.110   3.503 1.00 . A A .  2 ILE CD1  1 1 
        1   14 1 1  2 ILE CG1  C  -4.900  -0.809   2.281 1.00 . A A .  2 ILE CG1  1 1 
        1   15 1 1  2 ILE CG2  C  -4.691  -3.340   2.332 1.00 . A A .  2 ILE CG2  1 1 
        1   16 1 1  2 ILE H    H  -6.183  -4.102   0.387 1.00 . A A .  2 ILE H    1 1 
        1   17 1 1  2 ILE HA   H  -7.878  -2.305   2.072 1.00 . A A .  2 ILE HA   1 1 
        1   18 1 1  2 ILE HB   H  -6.182  -2.091   3.340 1.00 . A A .  2 ILE HB   1 1 
        1   19 1 1  2 ILE HD11 H  -4.934  -0.402   4.425 1.00 . A A .  2 ILE HD11 1 1 
        1   20 1 1  2 ILE HD12 H  -4.621   1.028   3.427 1.00 . A A .  2 ILE HD12 1 1 
        1   21 1 1  2 ILE HD13 H  -6.237   0.362   3.524 1.00 . A A .  2 ILE HD13 1 1 
        1   22 1 1  2 ILE HG12 H  -3.838  -1.011   2.304 1.00 . A A .  2 ILE HG12 1 1 
        1   23 1 1  2 ILE HG13 H  -5.094  -0.295   1.357 1.00 . A A .  2 ILE HG13 1 1 
        1   24 1 1  2 ILE HG21 H  -4.346  -3.483   1.315 1.00 . A A .  2 ILE HG21 1 1 
        1   25 1 1  2 ILE HG22 H  -3.836  -3.124   2.955 1.00 . A A .  2 ILE HG22 1 1 
        1   26 1 1  2 ILE HG23 H  -5.150  -4.253   2.675 1.00 . A A .  2 ILE HG23 1 1 
        1   27 1 1  2 ILE N    N  -6.928  -3.828   0.963 1.00 . A A .  2 ILE N    1 1 
        1   28 1 1  2 ILE O    O  -6.979  -1.691  -0.834 1.00 . A A .  2 ILE O    1 1 
        1   29 1 1  3 VAL C    C  -6.376   2.010  -0.069 1.00 . A A .  3 VAL C    1 1 
        1   30 1 1  3 VAL CA   C  -7.533   0.993  -0.177 1.00 . A A .  3 VAL CA   1 1 
        1   31 1 1  3 VAL CB   C  -8.867   1.763   0.124 1.00 . A A .  3 VAL CB   1 1 
        1   32 1 1  3 VAL CG1  C -10.095   0.881  -0.160 1.00 . A A .  3 VAL CG1  1 1 
        1   33 1 1  3 VAL CG2  C  -8.922   2.210   1.607 1.00 . A A .  3 VAL CG2  1 1 
        1   34 1 1  3 VAL H    H  -7.468  -0.099   1.733 1.00 . A A .  3 VAL H    1 1 
        1   35 1 1  3 VAL HA   H  -7.556   0.628  -1.193 1.00 . A A .  3 VAL HA   1 1 
        1   36 1 1  3 VAL HB   H  -8.928   2.627  -0.523 1.00 . A A .  3 VAL HB   1 1 
        1   37 1 1  3 VAL HG11 H -10.106   0.583  -1.199 1.00 . A A .  3 VAL HG11 1 1 
        1   38 1 1  3 VAL HG12 H -10.087  -0.002   0.466 1.00 . A A .  3 VAL HG12 1 1 
        1   39 1 1  3 VAL HG13 H -10.994   1.455   0.041 1.00 . A A .  3 VAL HG13 1 1 
        1   40 1 1  3 VAL HG21 H  -8.871   1.353   2.256 1.00 . A A .  3 VAL HG21 1 1 
        1   41 1 1  3 VAL HG22 H  -8.099   2.866   1.838 1.00 . A A .  3 VAL HG22 1 1 
        1   42 1 1  3 VAL HG23 H  -9.841   2.737   1.815 1.00 . A A .  3 VAL HG23 1 1 
        1   43 1 1  3 VAL N    N  -7.375  -0.184   0.760 1.00 . A A .  3 VAL N    1 1 
        1   44 1 1  3 VAL O    O  -5.510   1.881   0.771 1.00 . A A .  3 VAL O    1 1 
        1   45 1 1  4 GLU C    C  -5.294   4.632  -2.541 1.00 . A A .  4 GLU C    1 1 
        1   46 1 1  4 GLU CA   C  -5.487   4.141  -1.093 1.00 . A A .  4 GLU CA   1 1 
        1   47 1 1  4 GLU CB   C  -4.037   3.778  -0.462 1.00 . A A .  4 GLU CB   1 1 
        1   48 1 1  4 GLU CD   C  -3.166   6.162  -0.410 1.00 . A A .  4 GLU CD   1 1 
        1   49 1 1  4 GLU CG   C  -2.901   4.742  -0.950 1.00 . A A .  4 GLU CG   1 1 
        1   50 1 1  4 GLU H    H  -7.227   2.957  -1.552 1.00 . A A .  4 GLU H    1 1 
        1   51 1 1  4 GLU HA   H  -5.897   4.956  -0.552 1.00 . A A .  4 GLU HA   1 1 
        1   52 1 1  4 GLU HB2  H  -4.137   3.979   0.597 1.00 . A A .  4 GLU HB2  1 1 
        1   53 1 1  4 GLU HB3  H  -3.729   2.745  -0.517 1.00 . A A .  4 GLU HB3  1 1 
        1   54 1 1  4 GLU HG2  H  -1.957   4.384  -0.567 1.00 . A A .  4 GLU HG2  1 1 
        1   55 1 1  4 GLU HG3  H  -2.813   4.781  -2.023 1.00 . A A .  4 GLU HG3  1 1 
        1   56 1 1  4 GLU N    N  -6.455   2.988  -0.945 1.00 . A A .  4 GLU N    1 1 
        1   57 1 1  4 GLU O    O  -5.543   5.800  -2.778 1.00 . A A .  4 GLU O    1 1 
        1   58 1 1  4 GLU OE1  O  -2.832   6.339   0.750 1.00 . A A .  4 GLU OE1  1 1 
        1   59 1 1  4 GLU OE2  O  -3.682   6.980  -1.163 1.00 . A A .  4 GLU OE2  1 1 
        1   60 1 1  5 GLN C    C  -3.973   5.543  -5.120 1.00 . A A .  5 GLN C    1 1 
        1   61 1 1  5 GLN CA   C  -4.667   4.155  -4.895 1.00 . A A .  5 GLN CA   1 1 
        1   62 1 1  5 GLN CB   C  -6.100   4.023  -5.535 1.00 . A A .  5 GLN CB   1 1 
        1   63 1 1  5 GLN CD   C  -5.410   3.490  -7.943 1.00 . A A .  5 GLN CD   1 1 
        1   64 1 1  5 GLN CG   C  -6.276   4.387  -7.040 1.00 . A A .  5 GLN CG   1 1 
        1   65 1 1  5 GLN H    H  -4.752   2.859  -3.184 1.00 . A A .  5 GLN H    1 1 
        1   66 1 1  5 GLN HA   H  -4.030   3.395  -5.328 1.00 . A A .  5 GLN HA   1 1 
        1   67 1 1  5 GLN HB2  H  -6.375   2.982  -5.439 1.00 . A A .  5 GLN HB2  1 1 
        1   68 1 1  5 GLN HB3  H  -6.796   4.601  -4.940 1.00 . A A .  5 GLN HB3  1 1 
        1   69 1 1  5 GLN HE21 H  -6.944   2.352  -8.506 1.00 . A A .  5 GLN HE21 1 1 
        1   70 1 1  5 GLN HE22 H  -5.434   1.934  -9.170 1.00 . A A .  5 GLN HE22 1 1 
        1   71 1 1  5 GLN HG2  H  -7.311   4.226  -7.301 1.00 . A A .  5 GLN HG2  1 1 
        1   72 1 1  5 GLN HG3  H  -6.058   5.428  -7.226 1.00 . A A .  5 GLN HG3  1 1 
        1   73 1 1  5 GLN N    N  -4.895   3.780  -3.451 1.00 . A A .  5 GLN N    1 1 
        1   74 1 1  5 GLN NE2  N  -5.979   2.510  -8.594 1.00 . A A .  5 GLN NE2  1 1 
        1   75 1 1  5 GLN O    O  -3.498   6.163  -4.189 1.00 . A A .  5 GLN O    1 1 
        1   76 1 1  5 GLN OE1  O  -4.214   3.661  -8.064 1.00 . A A .  5 GLN OE1  1 1 
        1   77 1 1  6 CYS C    C  -2.882   8.395  -6.028 1.00 . A A .  6 CYS C    1 1 
        1   78 1 1  6 CYS CA   C  -3.337   7.224  -6.896 1.00 . A A .  6 CYS CA   1 1 
        1   79 1 1  6 CYS CB   C  -4.304   7.795  -7.963 1.00 . A A .  6 CYS CB   1 1 
        1   80 1 1  6 CYS H    H  -4.318   5.357  -7.035 1.00 . A A .  6 CYS H    1 1 
        1   81 1 1  6 CYS HA   H  -2.477   6.905  -7.434 1.00 . A A .  6 CYS HA   1 1 
        1   82 1 1  6 CYS HB2  H  -5.320   7.682  -7.612 1.00 . A A .  6 CYS HB2  1 1 
        1   83 1 1  6 CYS HB3  H  -4.122   8.857  -8.086 1.00 . A A .  6 CYS HB3  1 1 
        1   84 1 1  6 CYS N    N  -3.930   5.948  -6.367 1.00 . A A .  6 CYS N    1 1 
        1   85 1 1  6 CYS O    O  -1.962   9.076  -6.437 1.00 . A A .  6 CYS O    1 1 
        1   86 1 1  6 CYS SG   S  -4.156   7.028  -9.599 1.00 . A A .  6 CYS SG   1 1 
        1   87 1 1  7 CYS C    C  -4.639  10.241  -3.789 1.00 . A A .  7 CYS C    1 1 
        1   88 1 1  7 CYS CA   C  -3.248   9.685  -3.917 1.00 . A A .  7 CYS CA   1 1 
        1   89 1 1  7 CYS CB   C  -2.239  10.770  -4.468 1.00 . A A .  7 CYS CB   1 1 
        1   90 1 1  7 CYS H    H  -4.267   7.992  -4.699 1.00 . A A .  7 CYS H    1 1 
        1   91 1 1  7 CYS HA   H  -2.985   9.241  -2.975 1.00 . A A .  7 CYS HA   1 1 
        1   92 1 1  7 CYS HB2  H  -1.315  10.273  -4.738 1.00 . A A .  7 CYS HB2  1 1 
        1   93 1 1  7 CYS HB3  H  -2.629  11.250  -5.355 1.00 . A A .  7 CYS HB3  1 1 
        1   94 1 1  7 CYS N    N  -3.526   8.598  -4.913 1.00 . A A .  7 CYS N    1 1 
        1   95 1 1  7 CYS O    O  -4.998  11.298  -4.266 1.00 . A A .  7 CYS O    1 1 
        1   96 1 1  7 CYS SG   S  -1.712  12.053  -3.314 1.00 . A A .  7 CYS SG   1 1 
        1   97 1 1  8 THR C    C  -7.006   9.838  -1.301 1.00 . A A .  8 THR C    1 1 
        1   98 1 1  8 THR CA   C  -6.799   9.667  -2.806 1.00 . A A .  8 THR CA   1 1 
        1   99 1 1  8 THR CB   C  -7.549   8.464  -3.404 1.00 . A A .  8 THR CB   1 1 
        1  100 1 1  8 THR CG2  C  -9.029   8.737  -3.458 1.00 . A A .  8 THR CG2  1 1 
        1  101 1 1  8 THR H    H  -4.974   8.589  -2.744 1.00 . A A .  8 THR H    1 1 
        1  102 1 1  8 THR HA   H  -7.103  10.581  -3.293 1.00 . A A .  8 THR HA   1 1 
        1  103 1 1  8 THR HB   H  -7.325   7.504  -2.971 1.00 . A A .  8 THR HB   1 1 
        1  104 1 1  8 THR HG1  H  -6.219   8.250  -4.813 1.00 . A A .  8 THR HG1  1 1 
        1  105 1 1  8 THR HG21 H  -9.224   9.607  -4.068 1.00 . A A .  8 THR HG21 1 1 
        1  106 1 1  8 THR HG22 H  -9.536   7.885  -3.889 1.00 . A A .  8 THR HG22 1 1 
        1  107 1 1  8 THR HG23 H  -9.423   8.915  -2.467 1.00 . A A .  8 THR HG23 1 1 
        1  108 1 1  8 THR N    N  -5.373   9.411  -3.098 1.00 . A A .  8 THR N    1 1 
        1  109 1 1  8 THR O    O  -7.884  10.581  -0.897 1.00 . A A .  8 THR O    1 1 
        1  110 1 1  8 THR OG1  O  -7.153   8.471  -4.771 1.00 . A A .  8 THR OG1  1 1 
        1  111 1 1  9 SER C    C  -5.049   9.786   1.632 1.00 . A A .  9 SER C    1 1 
        1  112 1 1  9 SER CA   C  -6.322   9.263   0.955 1.00 . A A .  9 SER CA   1 1 
        1  113 1 1  9 SER CB   C  -6.714   7.859   1.507 1.00 . A A .  9 SER CB   1 1 
        1  114 1 1  9 SER H    H  -5.499   8.571  -0.893 1.00 . A A .  9 SER H    1 1 
        1  115 1 1  9 SER HA   H  -7.110   9.942   1.213 1.00 . A A .  9 SER HA   1 1 
        1  116 1 1  9 SER HB2  H  -6.760   7.846   2.588 1.00 . A A .  9 SER HB2  1 1 
        1  117 1 1  9 SER HB3  H  -7.671   7.555   1.110 1.00 . A A .  9 SER HB3  1 1 
        1  118 1 1  9 SER HG   H  -5.212   6.657   1.796 1.00 . A A .  9 SER HG   1 1 
        1  119 1 1  9 SER N    N  -6.196   9.156  -0.522 1.00 . A A .  9 SER N    1 1 
        1  120 1 1  9 SER O    O  -5.029  10.900   2.115 1.00 . A A .  9 SER O    1 1 
        1  121 1 1  9 SER OG   O  -5.720   6.956   1.039 1.00 . A A .  9 SER OG   1 1 
        1  122 1 1 10 ILE C    C  -1.518   8.914   1.411 1.00 . A A . 10 ILE C    1 1 
        1  123 1 1 10 ILE CA   C  -2.718   9.349   2.278 1.00 . A A . 10 ILE CA   1 1 
        1  124 1 1 10 ILE CB   C  -2.725   8.680   3.714 1.00 . A A . 10 ILE CB   1 1 
        1  125 1 1 10 ILE CD1  C  -4.193   8.416   5.847 1.00 . A A . 10 ILE CD1  1 1 
        1  126 1 1 10 ILE CG1  C  -4.055   9.072   4.462 1.00 . A A . 10 ILE CG1  1 1 
        1  127 1 1 10 ILE CG2  C  -1.534   9.194   4.569 1.00 . A A . 10 ILE CG2  1 1 
        1  128 1 1 10 ILE H    H  -4.149   8.108   1.220 1.00 . A A . 10 ILE H    1 1 
        1  129 1 1 10 ILE HA   H  -2.674  10.425   2.382 1.00 . A A . 10 ILE HA   1 1 
        1  130 1 1 10 ILE HB   H  -2.655   7.606   3.617 1.00 . A A . 10 ILE HB   1 1 
        1  131 1 1 10 ILE HD11 H  -4.193   7.344   5.743 1.00 . A A . 10 ILE HD11 1 1 
        1  132 1 1 10 ILE HD12 H  -3.390   8.708   6.509 1.00 . A A . 10 ILE HD12 1 1 
        1  133 1 1 10 ILE HD13 H  -5.126   8.728   6.286 1.00 . A A . 10 ILE HD13 1 1 
        1  134 1 1 10 ILE HG12 H  -4.111  10.145   4.574 1.00 . A A . 10 ILE HG12 1 1 
        1  135 1 1 10 ILE HG13 H  -4.906   8.744   3.892 1.00 . A A . 10 ILE HG13 1 1 
        1  136 1 1 10 ILE HG21 H  -1.587  10.265   4.673 1.00 . A A . 10 ILE HG21 1 1 
        1  137 1 1 10 ILE HG22 H  -1.579   8.746   5.550 1.00 . A A . 10 ILE HG22 1 1 
        1  138 1 1 10 ILE HG23 H  -0.582   8.924   4.145 1.00 . A A . 10 ILE HG23 1 1 
        1  139 1 1 10 ILE N    N  -4.026   8.974   1.646 1.00 . A A . 10 ILE N    1 1 
        1  140 1 1 10 ILE O    O  -0.456   8.668   1.944 1.00 . A A . 10 ILE O    1 1 
        1  141 1 1 11 CYS C    C   0.619   7.977  -0.285 1.00 . A A . 11 CYS C    1 1 
        1  142 1 1 11 CYS CA   C  -0.705   8.439  -0.932 1.00 . A A . 11 CYS CA   1 1 
        1  143 1 1 11 CYS CB   C  -0.482   9.662  -1.826 1.00 . A A . 11 CYS CB   1 1 
        1  144 1 1 11 CYS H    H  -2.640   9.062  -0.207 1.00 . A A . 11 CYS H    1 1 
        1  145 1 1 11 CYS HA   H  -1.104   7.621  -1.517 1.00 . A A . 11 CYS HA   1 1 
        1  146 1 1 11 CYS HB2  H   0.519  10.035  -1.701 1.00 . A A . 11 CYS HB2  1 1 
        1  147 1 1 11 CYS HB3  H  -0.567   9.334  -2.850 1.00 . A A . 11 CYS HB3  1 1 
        1  148 1 1 11 CYS N    N  -1.738   8.841   0.111 1.00 . A A . 11 CYS N    1 1 
        1  149 1 1 11 CYS O    O   1.629   8.655  -0.296 1.00 . A A . 11 CYS O    1 1 
        1  150 1 1 11 CYS SG   S  -1.682  11.005  -1.593 1.00 . A A . 11 CYS SG   1 1 
        1  151 1 1 12 SER C    C   2.251   4.908   0.319 1.00 . A A . 12 SER C    1 1 
        1  152 1 1 12 SER CA   C   1.697   6.183   0.965 1.00 . A A . 12 SER CA   1 1 
        1  153 1 1 12 SER CB   C   1.193   5.969   2.431 1.00 . A A . 12 SER CB   1 1 
        1  154 1 1 12 SER H    H  -0.288   6.289   0.238 1.00 . A A . 12 SER H    1 1 
        1  155 1 1 12 SER HA   H   2.497   6.900   1.019 1.00 . A A . 12 SER HA   1 1 
        1  156 1 1 12 SER HB2  H   1.732   5.224   2.994 1.00 . A A . 12 SER HB2  1 1 
        1  157 1 1 12 SER HB3  H   1.192   6.898   2.985 1.00 . A A . 12 SER HB3  1 1 
        1  158 1 1 12 SER HG   H  -0.731   6.243   2.105 1.00 . A A . 12 SER HG   1 1 
        1  159 1 1 12 SER N    N   0.541   6.800   0.271 1.00 . A A . 12 SER N    1 1 
        1  160 1 1 12 SER O    O   1.555   4.152  -0.325 1.00 . A A . 12 SER O    1 1 
        1  161 1 1 12 SER OG   O  -0.144   5.506   2.287 1.00 . A A . 12 SER OG   1 1 
        1  162 1 1 13 LEU C    C   4.483   2.589   1.183 1.00 . A A . 13 LEU C    1 1 
        1  163 1 1 13 LEU CA   C   4.364   3.622   0.059 1.00 . A A . 13 LEU CA   1 1 
        1  164 1 1 13 LEU CB   C   5.785   4.120  -0.336 1.00 . A A . 13 LEU CB   1 1 
        1  165 1 1 13 LEU CD1  C   4.730   6.050  -1.651 1.00 . A A . 13 LEU CD1  1 1 
        1  166 1 1 13 LEU CD2  C   7.187   5.596  -1.817 1.00 . A A . 13 LEU CD2  1 1 
        1  167 1 1 13 LEU CG   C   5.796   4.938  -1.661 1.00 . A A . 13 LEU CG   1 1 
        1  168 1 1 13 LEU H    H   3.949   5.472   1.076 1.00 . A A . 13 LEU H    1 1 
        1  169 1 1 13 LEU HA   H   3.909   3.193  -0.810 1.00 . A A . 13 LEU HA   1 1 
        1  170 1 1 13 LEU HB2  H   6.216   4.716   0.454 1.00 . A A . 13 LEU HB2  1 1 
        1  171 1 1 13 LEU HB3  H   6.431   3.262  -0.479 1.00 . A A . 13 LEU HB3  1 1 
        1  172 1 1 13 LEU HD11 H   4.853   6.694  -0.791 1.00 . A A . 13 LEU HD11 1 1 
        1  173 1 1 13 LEU HD12 H   4.809   6.640  -2.548 1.00 . A A . 13 LEU HD12 1 1 
        1  174 1 1 13 LEU HD13 H   3.746   5.619  -1.633 1.00 . A A . 13 LEU HD13 1 1 
        1  175 1 1 13 LEU HD21 H   7.956   4.834  -1.850 1.00 . A A . 13 LEU HD21 1 1 
        1  176 1 1 13 LEU HD22 H   7.224   6.168  -2.733 1.00 . A A . 13 LEU HD22 1 1 
        1  177 1 1 13 LEU HD23 H   7.380   6.264  -0.987 1.00 . A A . 13 LEU HD23 1 1 
        1  178 1 1 13 LEU HG   H   5.624   4.272  -2.494 1.00 . A A . 13 LEU HG   1 1 
        1  179 1 1 13 LEU N    N   3.529   4.766   0.551 1.00 . A A . 13 LEU N    1 1 
        1  180 1 1 13 LEU O    O   4.643   1.409   0.943 1.00 . A A . 13 LEU O    1 1 
        1  181 1 1 14 TYR C    C   3.153   1.434   3.645 1.00 . A A . 14 TYR C    1 1 
        1  182 1 1 14 TYR CA   C   4.474   2.225   3.606 1.00 . A A . 14 TYR CA   1 1 
        1  183 1 1 14 TYR CB   C   4.666   3.169   4.835 1.00 . A A . 14 TYR CB   1 1 
        1  184 1 1 14 TYR CD1  C   3.813   1.642   6.672 1.00 . A A . 14 TYR CD1  1 1 
        1  185 1 1 14 TYR CD2  C   6.135   2.166   6.642 1.00 . A A . 14 TYR CD2  1 1 
        1  186 1 1 14 TYR CE1  C   4.003   0.848   7.776 1.00 . A A . 14 TYR CE1  1 1 
        1  187 1 1 14 TYR CE2  C   6.325   1.366   7.757 1.00 . A A . 14 TYR CE2  1 1 
        1  188 1 1 14 TYR CG   C   4.872   2.306   6.091 1.00 . A A . 14 TYR CG   1 1 
        1  189 1 1 14 TYR CZ   C   5.255   0.702   8.330 1.00 . A A . 14 TYR CZ   1 1 
        1  190 1 1 14 TYR H    H   4.235   4.047   2.510 1.00 . A A . 14 TYR H    1 1 
        1  191 1 1 14 TYR HA   H   5.308   1.555   3.517 1.00 . A A . 14 TYR HA   1 1 
        1  192 1 1 14 TYR HB2  H   5.550   3.770   4.680 1.00 . A A . 14 TYR HB2  1 1 
        1  193 1 1 14 TYR HB3  H   3.830   3.838   4.996 1.00 . A A . 14 TYR HB3  1 1 
        1  194 1 1 14 TYR HD1  H   2.817   1.745   6.265 1.00 . A A . 14 TYR HD1  1 1 
        1  195 1 1 14 TYR HD2  H   6.969   2.685   6.199 1.00 . A A . 14 TYR HD2  1 1 
        1  196 1 1 14 TYR HE1  H   3.157   0.336   8.204 1.00 . A A . 14 TYR HE1  1 1 
        1  197 1 1 14 TYR HE2  H   7.312   1.256   8.184 1.00 . A A . 14 TYR HE2  1 1 
        1  198 1 1 14 TYR HH   H   6.338  -0.099   9.693 1.00 . A A . 14 TYR HH   1 1 
        1  199 1 1 14 TYR N    N   4.384   3.086   2.391 1.00 . A A . 14 TYR N    1 1 
        1  200 1 1 14 TYR O    O   3.052   0.340   4.169 1.00 . A A . 14 TYR O    1 1 
        1  201 1 1 14 TYR OH   O   5.416  -0.110   9.434 1.00 . A A . 14 TYR OH   1 1 
        1  202 1 1 15 GLN C    C   0.832   0.447   1.832 1.00 . A A . 15 GLN C    1 1 
        1  203 1 1 15 GLN CA   C   0.808   1.501   2.943 1.00 . A A . 15 GLN CA   1 1 
        1  204 1 1 15 GLN CB   C  -0.068   2.737   2.681 1.00 . A A . 15 GLN CB   1 1 
        1  205 1 1 15 GLN CD   C  -1.707   1.796   0.999 1.00 . A A . 15 GLN CD   1 1 
        1  206 1 1 15 GLN CG   C  -1.546   2.478   2.366 1.00 . A A . 15 GLN CG   1 1 
        1  207 1 1 15 GLN H    H   2.341   2.927   2.612 1.00 . A A . 15 GLN H    1 1 
        1  208 1 1 15 GLN HA   H   0.551   1.031   3.883 1.00 . A A . 15 GLN HA   1 1 
        1  209 1 1 15 GLN HB2  H  -0.027   3.340   3.575 1.00 . A A . 15 GLN HB2  1 1 
        1  210 1 1 15 GLN HB3  H   0.364   3.310   1.878 1.00 . A A . 15 GLN HB3  1 1 
        1  211 1 1 15 GLN HE21 H  -3.271   0.735   1.582 1.00 . A A . 15 GLN HE21 1 1 
        1  212 1 1 15 GLN HE22 H  -2.783   0.479  -0.021 1.00 . A A . 15 GLN HE22 1 1 
        1  213 1 1 15 GLN HG2  H  -1.980   1.860   3.137 1.00 . A A . 15 GLN HG2  1 1 
        1  214 1 1 15 GLN HG3  H  -2.064   3.424   2.348 1.00 . A A . 15 GLN HG3  1 1 
        1  215 1 1 15 GLN N    N   2.176   2.057   3.039 1.00 . A A . 15 GLN N    1 1 
        1  216 1 1 15 GLN NE2  N  -2.668   0.929   0.839 1.00 . A A . 15 GLN NE2  1 1 
        1  217 1 1 15 GLN O    O   0.063  -0.493   1.887 1.00 . A A . 15 GLN O    1 1 
        1  218 1 1 15 GLN OE1  O  -0.974   2.047   0.066 1.00 . A A . 15 GLN OE1  1 1 
        1  219 1 1 16 LEU C    C   2.506  -1.624   0.333 1.00 . A A . 16 LEU C    1 1 
        1  220 1 1 16 LEU CA   C   1.775  -0.396  -0.238 1.00 . A A . 16 LEU CA   1 1 
        1  221 1 1 16 LEU CB   C   2.582   0.118  -1.459 1.00 . A A . 16 LEU CB   1 1 
        1  222 1 1 16 LEU CD1  C   2.973   1.910  -3.155 1.00 . A A . 16 LEU CD1  1 1 
        1  223 1 1 16 LEU CD2  C   0.613   1.302  -2.630 1.00 . A A . 16 LEU CD2  1 1 
        1  224 1 1 16 LEU CG   C   2.031   1.452  -2.028 1.00 . A A . 16 LEU CG   1 1 
        1  225 1 1 16 LEU H    H   2.338   1.355   0.868 1.00 . A A . 16 LEU H    1 1 
        1  226 1 1 16 LEU HA   H   0.773  -0.648  -0.534 1.00 . A A . 16 LEU HA   1 1 
        1  227 1 1 16 LEU HB2  H   3.618   0.239  -1.182 1.00 . A A . 16 LEU HB2  1 1 
        1  228 1 1 16 LEU HB3  H   2.524  -0.635  -2.235 1.00 . A A . 16 LEU HB3  1 1 
        1  229 1 1 16 LEU HD11 H   3.977   2.051  -2.781 1.00 . A A . 16 LEU HD11 1 1 
        1  230 1 1 16 LEU HD12 H   2.995   1.161  -3.935 1.00 . A A . 16 LEU HD12 1 1 
        1  231 1 1 16 LEU HD13 H   2.633   2.835  -3.584 1.00 . A A . 16 LEU HD13 1 1 
        1  232 1 1 16 LEU HD21 H  -0.090   0.947  -1.891 1.00 . A A . 16 LEU HD21 1 1 
        1  233 1 1 16 LEU HD22 H   0.270   2.254  -3.011 1.00 . A A . 16 LEU HD22 1 1 
        1  234 1 1 16 LEU HD23 H   0.629   0.594  -3.445 1.00 . A A . 16 LEU HD23 1 1 
        1  235 1 1 16 LEU HG   H   2.002   2.180  -1.238 1.00 . A A . 16 LEU HG   1 1 
        1  236 1 1 16 LEU N    N   1.712   0.605   0.867 1.00 . A A . 16 LEU N    1 1 
        1  237 1 1 16 LEU O    O   2.342  -2.723  -0.159 1.00 . A A . 16 LEU O    1 1 
        1  238 1 1 17 GLU C    C   3.054  -3.463   2.682 1.00 . A A . 17 GLU C    1 1 
        1  239 1 1 17 GLU CA   C   4.049  -2.523   1.994 1.00 . A A . 17 GLU CA   1 1 
        1  240 1 1 17 GLU CB   C   5.104  -1.882   2.986 1.00 . A A . 17 GLU CB   1 1 
        1  241 1 1 17 GLU CD   C   6.981  -0.099   2.921 1.00 . A A . 17 GLU CD   1 1 
        1  242 1 1 17 GLU CG   C   6.203  -1.184   2.135 1.00 . A A . 17 GLU CG   1 1 
        1  243 1 1 17 GLU H    H   3.398  -0.498   1.713 1.00 . A A . 17 GLU H    1 1 
        1  244 1 1 17 GLU HA   H   4.524  -3.093   1.221 1.00 . A A . 17 GLU HA   1 1 
        1  245 1 1 17 GLU HB2  H   4.665  -1.121   3.605 1.00 . A A . 17 GLU HB2  1 1 
        1  246 1 1 17 GLU HB3  H   5.546  -2.626   3.639 1.00 . A A . 17 GLU HB3  1 1 
        1  247 1 1 17 GLU HG2  H   6.912  -1.936   1.824 1.00 . A A . 17 GLU HG2  1 1 
        1  248 1 1 17 GLU HG3  H   5.766  -0.743   1.250 1.00 . A A . 17 GLU HG3  1 1 
        1  249 1 1 17 GLU N    N   3.296  -1.404   1.358 1.00 . A A . 17 GLU N    1 1 
        1  250 1 1 17 GLU O    O   3.273  -4.656   2.721 1.00 . A A . 17 GLU O    1 1 
        1  251 1 1 17 GLU OE1  O   7.090  -0.220   4.132 1.00 . A A . 17 GLU OE1  1 1 
        1  252 1 1 17 GLU OE2  O   7.435   0.811   2.245 1.00 . A A . 17 GLU OE2  1 1 
        1  253 1 1 18 ASN C    C   0.371  -4.836   3.063 1.00 . A A . 18 ASN C    1 1 
        1  254 1 1 18 ASN CA   C   0.911  -3.654   3.899 1.00 . A A . 18 ASN CA   1 1 
        1  255 1 1 18 ASN CB   C  -0.216  -2.641   4.236 1.00 . A A . 18 ASN CB   1 1 
        1  256 1 1 18 ASN CG   C  -1.399  -3.303   4.961 1.00 . A A . 18 ASN CG   1 1 
        1  257 1 1 18 ASN H    H   1.889  -1.925   3.082 1.00 . A A . 18 ASN H    1 1 
        1  258 1 1 18 ASN HA   H   1.319  -4.046   4.815 1.00 . A A . 18 ASN HA   1 1 
        1  259 1 1 18 ASN HB2  H   0.166  -1.842   4.858 1.00 . A A . 18 ASN HB2  1 1 
        1  260 1 1 18 ASN HB3  H  -0.593  -2.210   3.319 1.00 . A A . 18 ASN HB3  1 1 
        1  261 1 1 18 ASN HD21 H  -1.091  -2.338   6.675 1.00 . A A . 18 ASN HD21 1 1 
        1  262 1 1 18 ASN HD22 H  -2.401  -3.415   6.667 1.00 . A A . 18 ASN HD22 1 1 
        1  263 1 1 18 ASN N    N   1.989  -2.890   3.187 1.00 . A A . 18 ASN N    1 1 
        1  264 1 1 18 ASN ND2  N  -1.647  -2.992   6.204 1.00 . A A . 18 ASN ND2  1 1 
        1  265 1 1 18 ASN O    O  -0.163  -5.793   3.591 1.00 . A A . 18 ASN O    1 1 
        1  266 1 1 18 ASN OD1  O  -2.112  -4.114   4.406 1.00 . A A . 18 ASN OD1  1 1 
        1  267 1 1 19 TYR C    C   0.636  -7.166   1.024 1.00 . A A . 19 TYR C    1 1 
        1  268 1 1 19 TYR CA   C   0.069  -5.756   0.805 1.00 . A A . 19 TYR CA   1 1 
        1  269 1 1 19 TYR CB   C   0.398  -5.245  -0.620 1.00 . A A . 19 TYR CB   1 1 
        1  270 1 1 19 TYR CD1  C  -0.570  -2.887  -0.214 1.00 . A A . 19 TYR CD1  1 1 
        1  271 1 1 19 TYR CD2  C  -1.349  -4.155  -2.060 1.00 . A A . 19 TYR CD2  1 1 
        1  272 1 1 19 TYR CE1  C  -1.400  -1.856  -0.569 1.00 . A A . 19 TYR CE1  1 1 
        1  273 1 1 19 TYR CE2  C  -2.180  -3.114  -2.414 1.00 . A A . 19 TYR CE2  1 1 
        1  274 1 1 19 TYR CG   C  -0.529  -4.059  -0.961 1.00 . A A . 19 TYR CG   1 1 
        1  275 1 1 19 TYR CZ   C  -2.211  -1.956  -1.667 1.00 . A A . 19 TYR CZ   1 1 
        1  276 1 1 19 TYR H    H   0.996  -3.917   1.436 1.00 . A A . 19 TYR H    1 1 
        1  277 1 1 19 TYR HA   H  -1.005  -5.828   0.904 1.00 . A A . 19 TYR HA   1 1 
        1  278 1 1 19 TYR HB2  H   1.416  -4.903  -0.727 1.00 . A A . 19 TYR HB2  1 1 
        1  279 1 1 19 TYR HB3  H   0.239  -6.032  -1.341 1.00 . A A . 19 TYR HB3  1 1 
        1  280 1 1 19 TYR HD1  H   0.042  -2.751   0.661 1.00 . A A . 19 TYR HD1  1 1 
        1  281 1 1 19 TYR HD2  H  -1.342  -5.055  -2.658 1.00 . A A . 19 TYR HD2  1 1 
        1  282 1 1 19 TYR HE1  H  -1.412  -0.959   0.027 1.00 . A A . 19 TYR HE1  1 1 
        1  283 1 1 19 TYR HE2  H  -2.816  -3.212  -3.279 1.00 . A A . 19 TYR HE2  1 1 
        1  284 1 1 19 TYR HH   H  -2.467  -0.105  -1.990 1.00 . A A . 19 TYR HH   1 1 
        1  285 1 1 19 TYR N    N   0.537  -4.718   1.772 1.00 . A A . 19 TYR N    1 1 
        1  286 1 1 19 TYR O    O  -0.084  -8.128   0.840 1.00 . A A . 19 TYR O    1 1 
        1  287 1 1 19 TYR OH   O  -3.020  -0.889  -2.003 1.00 . A A . 19 TYR OH   1 1 
        1  288 1 1 20 CYS C    C   3.241  -8.650   2.997 1.00 . A A . 20 CYS C    1 1 
        1  289 1 1 20 CYS CA   C   2.534  -8.592   1.644 1.00 . A A . 20 CYS CA   1 1 
        1  290 1 1 20 CYS CB   C   3.474  -8.846   0.502 1.00 . A A . 20 CYS CB   1 1 
        1  291 1 1 20 CYS H    H   2.431  -6.461   1.547 1.00 . A A . 20 CYS H    1 1 
        1  292 1 1 20 CYS HA   H   1.823  -9.390   1.551 1.00 . A A . 20 CYS HA   1 1 
        1  293 1 1 20 CYS HB2  H   3.936  -7.912   0.212 1.00 . A A . 20 CYS HB2  1 1 
        1  294 1 1 20 CYS HB3  H   4.241  -9.562   0.757 1.00 . A A . 20 CYS HB3  1 1 
        1  295 1 1 20 CYS N    N   1.888  -7.263   1.403 1.00 . A A . 20 CYS N    1 1 
        1  296 1 1 20 CYS O    O   3.371  -9.712   3.583 1.00 . A A . 20 CYS O    1 1 
        1  297 1 1 20 CYS SG   S   2.525  -9.472  -0.904 1.00 . A A . 20 CYS SG   1 1 
        1  298 1 1 21 ASN C    C   3.580  -6.467   5.686 1.00 . A A . 21 ASN C    1 1 
        1  299 1 1 21 ASN CA   C   4.382  -7.390   4.757 1.00 . A A . 21 ASN CA   1 1 
        1  300 1 1 21 ASN CB   C   5.766  -6.813   4.488 1.00 . A A . 21 ASN CB   1 1 
        1  301 1 1 21 ASN CG   C   6.553  -7.775   3.586 1.00 . A A . 21 ASN CG   1 1 
        1  302 1 1 21 ASN H    H   3.530  -6.680   2.944 1.00 . A A . 21 ASN H    1 1 
        1  303 1 1 21 ASN HA   H   4.454  -8.363   5.219 1.00 . A A . 21 ASN HA   1 1 
        1  304 1 1 21 ASN HB2  H   5.669  -5.865   3.978 1.00 . A A . 21 ASN HB2  1 1 
        1  305 1 1 21 ASN HB3  H   6.300  -6.664   5.420 1.00 . A A . 21 ASN HB3  1 1 
        1  306 1 1 21 ASN HD21 H   5.891  -6.923   1.921 1.00 . A A . 21 ASN HD21 1 1 
        1  307 1 1 21 ASN HD22 H   6.965  -8.212   1.688 1.00 . A A . 21 ASN HD22 1 1 
        1  308 1 1 21 ASN N    N   3.672  -7.505   3.453 1.00 . A A . 21 ASN N    1 1 
        1  309 1 1 21 ASN ND2  N   6.464  -7.625   2.292 1.00 . A A . 21 ASN ND2  1 1 
        1  310 1 1 21 ASN O    O   3.439  -6.704   6.870 1.00 . A A . 21 ASN O    1 1 
        1  311 1 1 21 ASN OD1  O   7.242  -8.665   4.045 1.00 . A A . 21 ASN OD1  1 1 
        1  312 2 2  1 PHE C    C   4.248  10.474   2.073 1.00 . B B .  1 PHE C    1 1 
        1  313 2 2  1 PHE CA   C   3.199   9.591   2.763 1.00 . B B .  1 PHE CA   1 1 
        1  314 2 2  1 PHE CB   C   2.313  10.469   3.674 1.00 . B B .  1 PHE CB   1 1 
        1  315 2 2  1 PHE CD1  C   1.113  11.248   1.521 1.00 . B B .  1 PHE CD1  1 1 
        1  316 2 2  1 PHE CD2  C   0.493  12.208   3.607 1.00 . B B .  1 PHE CD2  1 1 
        1  317 2 2  1 PHE CE1  C   0.174  12.017   0.885 1.00 . B B .  1 PHE CE1  1 1 
        1  318 2 2  1 PHE CE2  C  -0.452  12.982   2.964 1.00 . B B .  1 PHE CE2  1 1 
        1  319 2 2  1 PHE CG   C   1.288  11.327   2.897 1.00 . B B .  1 PHE CG   1 1 
        1  320 2 2  1 PHE CZ   C  -0.610  12.885   1.602 1.00 . B B .  1 PHE CZ   1 1 
        1  321 2 2  1 PHE H1   H   4.936   8.708   3.491 1.00 . B B .  1 PHE H1   1 1 
        1  322 2 2  1 PHE H2   H   3.619   8.641   4.569 1.00 . B B .  1 PHE H2   1 1 
        1  323 2 2  1 PHE H3   H   3.651   7.622   3.218 1.00 . B B .  1 PHE H3   1 1 
        1  324 2 2  1 PHE HA   H   2.602   9.087   2.022 1.00 . B B .  1 PHE HA   1 1 
        1  325 2 2  1 PHE HB2  H   1.767   9.826   4.349 1.00 . B B .  1 PHE HB2  1 1 
        1  326 2 2  1 PHE HB3  H   2.947  11.117   4.261 1.00 . B B .  1 PHE HB3  1 1 
        1  327 2 2  1 PHE HD1  H   1.706  10.590   0.915 1.00 . B B .  1 PHE HD1  1 1 
        1  328 2 2  1 PHE HD2  H   0.603  12.308   4.679 1.00 . B B .  1 PHE HD2  1 1 
        1  329 2 2  1 PHE HE1  H   0.049  11.943  -0.180 1.00 . B B .  1 PHE HE1  1 1 
        1  330 2 2  1 PHE HE2  H  -1.072  13.667   3.524 1.00 . B B .  1 PHE HE2  1 1 
        1  331 2 2  1 PHE HZ   H  -1.347  13.493   1.100 1.00 . B B .  1 PHE HZ   1 1 
        1  332 2 2  1 PHE N    N   3.910   8.564   3.575 1.00 . B B .  1 PHE N    1 1 
        1  333 2 2  1 PHE O    O   5.152  10.981   2.709 1.00 . B B .  1 PHE O    1 1 
        1  334 2 2  2 VAL C    C   4.285  12.588  -0.781 1.00 . B B .  2 VAL C    1 1 
        1  335 2 2  2 VAL CA   C   5.023  11.451  -0.044 1.00 . B B .  2 VAL CA   1 1 
        1  336 2 2  2 VAL CB   C   5.718  10.511  -1.050 1.00 . B B .  2 VAL CB   1 1 
        1  337 2 2  2 VAL CG1  C   6.648   9.551  -0.267 1.00 . B B .  2 VAL CG1  1 1 
        1  338 2 2  2 VAL CG2  C   4.659   9.644  -1.772 1.00 . B B .  2 VAL CG2  1 1 
        1  339 2 2  2 VAL H    H   3.342  10.164   0.349 1.00 . B B .  2 VAL H    1 1 
        1  340 2 2  2 VAL HA   H   5.767  11.895   0.604 1.00 . B B .  2 VAL HA   1 1 
        1  341 2 2  2 VAL HB   H   6.285  11.089  -1.766 1.00 . B B .  2 VAL HB   1 1 
        1  342 2 2  2 VAL HG11 H   6.078   8.974   0.448 1.00 . B B .  2 VAL HG11 1 1 
        1  343 2 2  2 VAL HG12 H   7.138   8.877  -0.956 1.00 . B B .  2 VAL HG12 1 1 
        1  344 2 2  2 VAL HG13 H   7.405  10.102   0.271 1.00 . B B .  2 VAL HG13 1 1 
        1  345 2 2  2 VAL HG21 H   3.949  10.253  -2.305 1.00 . B B .  2 VAL HG21 1 1 
        1  346 2 2  2 VAL HG22 H   5.158   9.000  -2.475 1.00 . B B .  2 VAL HG22 1 1 
        1  347 2 2  2 VAL HG23 H   4.129   9.029  -1.058 1.00 . B B .  2 VAL HG23 1 1 
        1  348 2 2  2 VAL N    N   4.090  10.622   0.785 1.00 . B B .  2 VAL N    1 1 
        1  349 2 2  2 VAL O    O   3.071  12.656  -0.765 1.00 . B B .  2 VAL O    1 1 
        1  350 2 2  3 ASN C    C   4.987  14.524  -3.639 1.00 . B B .  3 ASN C    1 1 
        1  351 2 2  3 ASN CA   C   4.512  14.613  -2.176 1.00 . B B .  3 ASN CA   1 1 
        1  352 2 2  3 ASN CB   C   5.016  15.905  -1.477 1.00 . B B .  3 ASN CB   1 1 
        1  353 2 2  3 ASN CG   C   6.555  15.878  -1.351 1.00 . B B .  3 ASN CG   1 1 
        1  354 2 2  3 ASN H    H   6.034  13.320  -1.371 1.00 . B B .  3 ASN H    1 1 
        1  355 2 2  3 ASN HA   H   3.431  14.579  -2.158 1.00 . B B .  3 ASN HA   1 1 
        1  356 2 2  3 ASN HB2  H   4.736  16.773  -2.058 1.00 . B B .  3 ASN HB2  1 1 
        1  357 2 2  3 ASN HB3  H   4.585  15.998  -0.489 1.00 . B B .  3 ASN HB3  1 1 
        1  358 2 2  3 ASN HD21 H   6.489  14.989   0.418 1.00 . B B .  3 ASN HD21 1 1 
        1  359 2 2  3 ASN HD22 H   8.054  15.319  -0.166 1.00 . B B .  3 ASN HD22 1 1 
        1  360 2 2  3 ASN N    N   5.061  13.441  -1.404 1.00 . B B .  3 ASN N    1 1 
        1  361 2 2  3 ASN ND2  N   7.080  15.351  -0.278 1.00 . B B .  3 ASN ND2  1 1 
        1  362 2 2  3 ASN O    O   5.695  15.393  -4.119 1.00 . B B .  3 ASN O    1 1 
        1  363 2 2  3 ASN OD1  O   7.285  16.324  -2.216 1.00 . B B .  3 ASN OD1  1 1 
        1  364 2 2  4 GLN C    C   3.718  13.056  -6.621 1.00 . B B .  4 GLN C    1 1 
        1  365 2 2  4 GLN CA   C   4.981  13.263  -5.732 1.00 . B B .  4 GLN CA   1 1 
        1  366 2 2  4 GLN CB   C   5.949  12.044  -5.674 1.00 . B B .  4 GLN CB   1 1 
        1  367 2 2  4 GLN CD   C   7.778  10.731  -6.794 1.00 . B B .  4 GLN CD   1 1 
        1  368 2 2  4 GLN CG   C   6.596  11.679  -7.031 1.00 . B B .  4 GLN CG   1 1 
        1  369 2 2  4 GLN H    H   4.006  12.798  -3.898 1.00 . B B .  4 GLN H    1 1 
        1  370 2 2  4 GLN HA   H   5.508  14.161  -6.036 1.00 . B B .  4 GLN HA   1 1 
        1  371 2 2  4 GLN HB2  H   6.720  12.248  -4.944 1.00 . B B .  4 GLN HB2  1 1 
        1  372 2 2  4 GLN HB3  H   5.389  11.190  -5.318 1.00 . B B .  4 GLN HB3  1 1 
        1  373 2 2  4 GLN HE21 H   8.834  11.557  -8.237 1.00 . B B .  4 GLN HE21 1 1 
        1  374 2 2  4 GLN HE22 H   9.615  10.288  -7.426 1.00 . B B .  4 GLN HE22 1 1 
        1  375 2 2  4 GLN HG2  H   5.902  11.161  -7.680 1.00 . B B .  4 GLN HG2  1 1 
        1  376 2 2  4 GLN HG3  H   6.946  12.581  -7.515 1.00 . B B .  4 GLN HG3  1 1 
        1  377 2 2  4 GLN N    N   4.582  13.472  -4.311 1.00 . B B .  4 GLN N    1 1 
        1  378 2 2  4 GLN NE2  N   8.833  10.865  -7.546 1.00 . B B .  4 GLN NE2  1 1 
        1  379 2 2  4 GLN O    O   2.617  13.317  -6.178 1.00 . B B .  4 GLN O    1 1 
        1  380 2 2  4 GLN OE1  O   7.756   9.866  -5.941 1.00 . B B .  4 GLN OE1  1 1 
        1  381 2 2  5 HIS C    C   2.671  10.801  -8.935 1.00 . B B .  5 HIS C    1 1 
        1  382 2 2  5 HIS CA   C   2.793  12.342  -8.806 1.00 . B B .  5 HIS CA   1 1 
        1  383 2 2  5 HIS CB   C   3.188  13.014 -10.144 1.00 . B B .  5 HIS CB   1 1 
        1  384 2 2  5 HIS CD2  C   4.470  15.314  -9.804 1.00 . B B .  5 HIS CD2  1 1 
        1  385 2 2  5 HIS CE1  C   2.824  16.571  -9.711 1.00 . B B .  5 HIS CE1  1 1 
        1  386 2 2  5 HIS CG   C   3.335  14.532  -9.950 1.00 . B B .  5 HIS CG   1 1 
        1  387 2 2  5 HIS H    H   4.799  12.386  -8.165 1.00 . B B .  5 HIS H    1 1 
        1  388 2 2  5 HIS HA   H   1.864  12.746  -8.436 1.00 . B B .  5 HIS HA   1 1 
        1  389 2 2  5 HIS HB2  H   4.134  12.627 -10.488 1.00 . B B .  5 HIS HB2  1 1 
        1  390 2 2  5 HIS HB3  H   2.442  12.834 -10.903 1.00 . B B .  5 HIS HB3  1 1 
        1  391 2 2  5 HIS HD1  H   1.406  15.153  -9.952 1.00 . B B .  5 HIS HD1  1 1 
        1  392 2 2  5 HIS HD2  H   5.487  14.948  -9.809 1.00 . B B .  5 HIS HD2  1 1 
        1  393 2 2  5 HIS HE1  H   2.204  17.454  -9.622 1.00 . B B .  5 HIS HE1  1 1 
        1  394 2 2  5 HIS N    N   3.905  12.595  -7.837 1.00 . B B .  5 HIS N    1 1 
        1  395 2 2  5 HIS ND1  N   2.358  15.376  -9.879 1.00 . B B .  5 HIS ND1  1 1 
        1  396 2 2  5 HIS NE2  N   4.132  16.581  -9.656 1.00 . B B .  5 HIS NE2  1 1 
        1  397 2 2  5 HIS O    O   2.864  10.249 -10.001 1.00 . B B .  5 HIS O    1 1 
        1  398 2 2  6 LEU C    C   0.795   8.131  -8.173 1.00 . B B .  6 LEU C    1 1 
        1  399 2 2  6 LEU CA   C   2.210   8.640  -7.851 1.00 . B B .  6 LEU CA   1 1 
        1  400 2 2  6 LEU CB   C   2.615   8.080  -6.469 1.00 . B B .  6 LEU CB   1 1 
        1  401 2 2  6 LEU CD1  C   4.363   7.760  -4.731 1.00 . B B .  6 LEU CD1  1 1 
        1  402 2 2  6 LEU CD2  C   5.087   7.996  -7.108 1.00 . B B .  6 LEU CD2  1 1 
        1  403 2 2  6 LEU CG   C   4.052   8.458  -6.062 1.00 . B B .  6 LEU CG   1 1 
        1  404 2 2  6 LEU H    H   2.195  10.632  -7.012 1.00 . B B .  6 LEU H    1 1 
        1  405 2 2  6 LEU HA   H   2.869   8.233  -8.600 1.00 . B B .  6 LEU HA   1 1 
        1  406 2 2  6 LEU HB2  H   1.931   8.471  -5.732 1.00 . B B .  6 LEU HB2  1 1 
        1  407 2 2  6 LEU HB3  H   2.504   7.006  -6.481 1.00 . B B .  6 LEU HB3  1 1 
        1  408 2 2  6 LEU HD11 H   3.665   8.086  -3.970 1.00 . B B .  6 LEU HD11 1 1 
        1  409 2 2  6 LEU HD12 H   4.282   6.693  -4.849 1.00 . B B .  6 LEU HD12 1 1 
        1  410 2 2  6 LEU HD13 H   5.371   7.982  -4.415 1.00 . B B .  6 LEU HD13 1 1 
        1  411 2 2  6 LEU HD21 H   5.028   6.927  -7.236 1.00 . B B .  6 LEU HD21 1 1 
        1  412 2 2  6 LEU HD22 H   4.911   8.472  -8.062 1.00 . B B .  6 LEU HD22 1 1 
        1  413 2 2  6 LEU HD23 H   6.084   8.252  -6.778 1.00 . B B .  6 LEU HD23 1 1 
        1  414 2 2  6 LEU HG   H   4.122   9.529  -5.931 1.00 . B B .  6 LEU HG   1 1 
        1  415 2 2  6 LEU N    N   2.349  10.141  -7.847 1.00 . B B .  6 LEU N    1 1 
        1  416 2 2  6 LEU O    O   0.043   7.837  -7.263 1.00 . B B .  6 LEU O    1 1 
        1  417 2 2  7 CYS C    C  -1.016   6.263 -10.648 1.00 . B B .  7 CYS C    1 1 
        1  418 2 2  7 CYS CA   C  -0.920   7.536  -9.785 1.00 . B B .  7 CYS CA   1 1 
        1  419 2 2  7 CYS CB   C  -1.685   8.700 -10.457 1.00 . B B .  7 CYS CB   1 1 
        1  420 2 2  7 CYS H    H   1.105   8.253 -10.143 1.00 . B B .  7 CYS H    1 1 
        1  421 2 2  7 CYS HA   H  -1.442   7.324  -8.883 1.00 . B B .  7 CYS HA   1 1 
        1  422 2 2  7 CYS HB2  H  -1.627   9.551  -9.794 1.00 . B B .  7 CYS HB2  1 1 
        1  423 2 2  7 CYS HB3  H  -1.186   8.971 -11.378 1.00 . B B .  7 CYS HB3  1 1 
        1  424 2 2  7 CYS N    N   0.459   8.025  -9.438 1.00 . B B .  7 CYS N    1 1 
        1  425 2 2  7 CYS O    O  -1.457   6.282 -11.781 1.00 . B B .  7 CYS O    1 1 
        1  426 2 2  7 CYS SG   S  -3.443   8.471 -10.825 1.00 . B B .  7 CYS SG   1 1 
        1  427 2 2  8 GLY C    C   0.803   3.323 -11.136 1.00 . B B .  8 GLY C    1 1 
        1  428 2 2  8 GLY CA   C  -0.596   3.841 -10.703 1.00 . B B .  8 GLY CA   1 1 
        1  429 2 2  8 GLY H    H  -0.225   5.260  -9.140 1.00 . B B .  8 GLY H    1 1 
        1  430 2 2  8 GLY HA2  H  -0.948   3.155  -9.950 1.00 . B B .  8 GLY HA2  1 1 
        1  431 2 2  8 GLY HA3  H  -1.352   3.786 -11.483 1.00 . B B .  8 GLY HA3  1 1 
        1  432 2 2  8 GLY N    N  -0.579   5.183 -10.050 1.00 . B B .  8 GLY N    1 1 
        1  433 2 2  8 GLY O    O   1.276   2.385 -10.531 1.00 . B B .  8 GLY O    1 1 
        1  434 2 2  9 SER C    C   3.823   2.990 -11.526 1.00 . B B .  9 SER C    1 1 
        1  435 2 2  9 SER CA   C   2.803   3.429 -12.585 1.00 . B B .  9 SER CA   1 1 
        1  436 2 2  9 SER CB   C   3.435   4.533 -13.414 1.00 . B B .  9 SER CB   1 1 
        1  437 2 2  9 SER H    H   1.101   4.676 -12.625 1.00 . B B .  9 SER H    1 1 
        1  438 2 2  9 SER HA   H   2.629   2.586 -13.239 1.00 . B B .  9 SER HA   1 1 
        1  439 2 2  9 SER HB2  H   4.376   4.225 -13.848 1.00 . B B .  9 SER HB2  1 1 
        1  440 2 2  9 SER HB3  H   2.735   4.829 -14.168 1.00 . B B .  9 SER HB3  1 1 
        1  441 2 2  9 SER HG   H   4.568   5.775 -12.414 1.00 . B B .  9 SER HG   1 1 
        1  442 2 2  9 SER N    N   1.450   3.900 -12.130 1.00 . B B .  9 SER N    1 1 
        1  443 2 2  9 SER O    O   4.543   2.023 -11.679 1.00 . B B .  9 SER O    1 1 
        1  444 2 2  9 SER OG   O   3.626   5.622 -12.514 1.00 . B B .  9 SER OG   1 1 
        1  445 2 2 10 HIS C    C   4.074   2.785  -8.186 1.00 . B B . 10 HIS C    1 1 
        1  446 2 2 10 HIS CA   C   4.707   3.567  -9.312 1.00 . B B . 10 HIS CA   1 1 
        1  447 2 2 10 HIS CB   C   5.118   4.982  -8.874 1.00 . B B . 10 HIS CB   1 1 
        1  448 2 2 10 HIS CD2  C   6.409   5.146 -11.199 1.00 . B B . 10 HIS CD2  1 1 
        1  449 2 2 10 HIS CE1  C   6.884   7.156 -11.138 1.00 . B B . 10 HIS CE1  1 1 
        1  450 2 2 10 HIS CG   C   5.904   5.658 -10.010 1.00 . B B . 10 HIS CG   1 1 
        1  451 2 2 10 HIS H    H   3.156   4.472 -10.448 1.00 . B B . 10 HIS H    1 1 
        1  452 2 2 10 HIS HA   H   5.579   3.023  -9.640 1.00 . B B . 10 HIS HA   1 1 
        1  453 2 2 10 HIS HB2  H   4.242   5.580  -8.681 1.00 . B B . 10 HIS HB2  1 1 
        1  454 2 2 10 HIS HB3  H   5.719   4.975  -7.987 1.00 . B B . 10 HIS HB3  1 1 
        1  455 2 2 10 HIS HD1  H   6.034   7.564  -9.346 1.00 . B B . 10 HIS HD1  1 1 
        1  456 2 2 10 HIS HD2  H   6.325   4.116 -11.520 1.00 . B B . 10 HIS HD2  1 1 
        1  457 2 2 10 HIS HE1  H   7.270   8.128 -11.406 1.00 . B B . 10 HIS HE1  1 1 
        1  458 2 2 10 HIS N    N   3.807   3.750 -10.475 1.00 . B B . 10 HIS N    1 1 
        1  459 2 2 10 HIS ND1  N   6.234   6.905 -10.042 1.00 . B B . 10 HIS ND1  1 1 
        1  460 2 2 10 HIS NE2  N   7.011   6.091 -11.889 1.00 . B B . 10 HIS NE2  1 1 
        1  461 2 2 10 HIS O    O   4.788   2.123  -7.464 1.00 . B B . 10 HIS O    1 1 
        1  462 2 2 11 LEU C    C   2.173   0.633  -7.400 1.00 . B B . 11 LEU C    1 1 
        1  463 2 2 11 LEU CA   C   2.135   2.099  -6.945 1.00 . B B . 11 LEU CA   1 1 
        1  464 2 2 11 LEU CB   C   0.680   2.588  -6.759 1.00 . B B . 11 LEU CB   1 1 
        1  465 2 2 11 LEU CD1  C  -0.801   4.583  -6.628 1.00 . B B . 11 LEU CD1  1 1 
        1  466 2 2 11 LEU CD2  C   1.213   4.520  -5.181 1.00 . B B . 11 LEU CD2  1 1 
        1  467 2 2 11 LEU CG   C   0.651   4.128  -6.555 1.00 . B B . 11 LEU CG   1 1 
        1  468 2 2 11 LEU H    H   2.232   3.395  -8.660 1.00 . B B . 11 LEU H    1 1 
        1  469 2 2 11 LEU HA   H   2.720   2.207  -6.043 1.00 . B B . 11 LEU HA   1 1 
        1  470 2 2 11 LEU HB2  H   0.054   2.312  -7.595 1.00 . B B . 11 LEU HB2  1 1 
        1  471 2 2 11 LEU HB3  H   0.278   2.111  -5.879 1.00 . B B . 11 LEU HB3  1 1 
        1  472 2 2 11 LEU HD11 H  -1.395   4.099  -5.867 1.00 . B B . 11 LEU HD11 1 1 
        1  473 2 2 11 LEU HD12 H  -0.856   5.651  -6.495 1.00 . B B . 11 LEU HD12 1 1 
        1  474 2 2 11 LEU HD13 H  -1.211   4.330  -7.593 1.00 . B B . 11 LEU HD13 1 1 
        1  475 2 2 11 LEU HD21 H   0.642   4.051  -4.398 1.00 . B B . 11 LEU HD21 1 1 
        1  476 2 2 11 LEU HD22 H   2.245   4.216  -5.099 1.00 . B B . 11 LEU HD22 1 1 
        1  477 2 2 11 LEU HD23 H   1.154   5.591  -5.048 1.00 . B B . 11 LEU HD23 1 1 
        1  478 2 2 11 LEU HG   H   1.215   4.630  -7.327 1.00 . B B . 11 LEU HG   1 1 
        1  479 2 2 11 LEU N    N   2.777   2.859  -8.049 1.00 . B B . 11 LEU N    1 1 
        1  480 2 2 11 LEU O    O   2.177  -0.267  -6.588 1.00 . B B . 11 LEU O    1 1 
        1  481 2 2 12 VAL C    C   3.702  -1.379  -9.231 1.00 . B B . 12 VAL C    1 1 
        1  482 2 2 12 VAL CA   C   2.258  -0.890  -9.315 1.00 . B B . 12 VAL CA   1 1 
        1  483 2 2 12 VAL CB   C   1.786  -0.754 -10.779 1.00 . B B . 12 VAL CB   1 1 
        1  484 2 2 12 VAL CG1  C   2.080  -2.052 -11.578 1.00 . B B . 12 VAL CG1  1 1 
        1  485 2 2 12 VAL CG2  C   0.265  -0.558 -10.775 1.00 . B B . 12 VAL CG2  1 1 
        1  486 2 2 12 VAL H    H   2.209   1.232  -9.305 1.00 . B B . 12 VAL H    1 1 
        1  487 2 2 12 VAL HA   H   1.619  -1.567  -8.766 1.00 . B B . 12 VAL HA   1 1 
        1  488 2 2 12 VAL HB   H   2.262   0.095 -11.251 1.00 . B B . 12 VAL HB   1 1 
        1  489 2 2 12 VAL HG11 H   3.141  -2.259 -11.581 1.00 . B B . 12 VAL HG11 1 1 
        1  490 2 2 12 VAL HG12 H   1.565  -2.892 -11.135 1.00 . B B . 12 VAL HG12 1 1 
        1  491 2 2 12 VAL HG13 H   1.752  -1.943 -12.602 1.00 . B B . 12 VAL HG13 1 1 
        1  492 2 2 12 VAL HG21 H  -0.217  -1.405 -10.311 1.00 . B B . 12 VAL HG21 1 1 
        1  493 2 2 12 VAL HG22 H  -0.001   0.333 -10.227 1.00 . B B . 12 VAL HG22 1 1 
        1  494 2 2 12 VAL HG23 H  -0.097  -0.454 -11.786 1.00 . B B . 12 VAL HG23 1 1 
        1  495 2 2 12 VAL N    N   2.213   0.459  -8.701 1.00 . B B . 12 VAL N    1 1 
        1  496 2 2 12 VAL O    O   3.934  -2.431  -8.661 1.00 . B B . 12 VAL O    1 1 
        1  497 2 2 13 GLU C    C   6.496  -1.301  -8.211 1.00 . B B . 13 GLU C    1 1 
        1  498 2 2 13 GLU CA   C   6.053  -1.124  -9.683 1.00 . B B . 13 GLU CA   1 1 
        1  499 2 2 13 GLU CB   C   6.994  -0.124 -10.407 1.00 . B B . 13 GLU CB   1 1 
        1  500 2 2 13 GLU CD   C   9.132  -1.396  -9.796 1.00 . B B . 13 GLU CD   1 1 
        1  501 2 2 13 GLU CG   C   8.245  -0.885 -10.945 1.00 . B B . 13 GLU CG   1 1 
        1  502 2 2 13 GLU H    H   4.418   0.234 -10.203 1.00 . B B . 13 GLU H    1 1 
        1  503 2 2 13 GLU HA   H   6.123  -2.071 -10.191 1.00 . B B . 13 GLU HA   1 1 
        1  504 2 2 13 GLU HB2  H   6.470   0.331 -11.232 1.00 . B B . 13 GLU HB2  1 1 
        1  505 2 2 13 GLU HB3  H   7.357   0.638  -9.740 1.00 . B B . 13 GLU HB3  1 1 
        1  506 2 2 13 GLU HG2  H   7.915  -1.724 -11.541 1.00 . B B . 13 GLU HG2  1 1 
        1  507 2 2 13 GLU HG3  H   8.841  -0.233 -11.568 1.00 . B B . 13 GLU HG3  1 1 
        1  508 2 2 13 GLU N    N   4.637  -0.627  -9.767 1.00 . B B . 13 GLU N    1 1 
        1  509 2 2 13 GLU O    O   7.279  -2.178  -7.901 1.00 . B B . 13 GLU O    1 1 
        1  510 2 2 13 GLU OE1  O   9.546  -0.557  -9.011 1.00 . B B . 13 GLU OE1  1 1 
        1  511 2 2 13 GLU OE2  O   9.348  -2.597  -9.759 1.00 . B B . 13 GLU OE2  1 1 
        1  512 2 2 14 ALA C    C   5.654  -1.729  -5.163 1.00 . B B . 14 ALA C    1 1 
        1  513 2 2 14 ALA CA   C   6.337  -0.568  -5.888 1.00 . B B . 14 ALA CA   1 1 
        1  514 2 2 14 ALA CB   C   5.960   0.748  -5.179 1.00 . B B . 14 ALA CB   1 1 
        1  515 2 2 14 ALA H    H   5.311   0.184  -7.632 1.00 . B B . 14 ALA H    1 1 
        1  516 2 2 14 ALA HA   H   7.410  -0.698  -5.809 1.00 . B B . 14 ALA HA   1 1 
        1  517 2 2 14 ALA HB1  H   4.895   0.928  -5.263 1.00 . B B . 14 ALA HB1  1 1 
        1  518 2 2 14 ALA HB2  H   6.223   0.698  -4.132 1.00 . B B . 14 ALA HB2  1 1 
        1  519 2 2 14 ALA HB3  H   6.494   1.580  -5.617 1.00 . B B . 14 ALA HB3  1 1 
        1  520 2 2 14 ALA N    N   5.966  -0.483  -7.337 1.00 . B B . 14 ALA N    1 1 
        1  521 2 2 14 ALA O    O   6.316  -2.484  -4.486 1.00 . B B . 14 ALA O    1 1 
        1  522 2 2 15 LEU C    C   4.221  -4.300  -5.110 1.00 . B B . 15 LEU C    1 1 
        1  523 2 2 15 LEU CA   C   3.658  -2.985  -4.623 1.00 . B B . 15 LEU CA   1 1 
        1  524 2 2 15 LEU CB   C   2.119  -2.765  -4.916 1.00 . B B . 15 LEU CB   1 1 
        1  525 2 2 15 LEU CD1  C  -0.274  -3.418  -4.840 1.00 . B B . 15 LEU CD1  1 1 
        1  526 2 2 15 LEU CD2  C   1.343  -5.253  -5.034 1.00 . B B . 15 LEU CD2  1 1 
        1  527 2 2 15 LEU CG   C   1.142  -3.864  -4.410 1.00 . B B . 15 LEU CG   1 1 
        1  528 2 2 15 LEU H    H   3.852  -1.276  -5.888 1.00 . B B . 15 LEU H    1 1 
        1  529 2 2 15 LEU HA   H   3.885  -2.924  -3.580 1.00 . B B . 15 LEU HA   1 1 
        1  530 2 2 15 LEU HB2  H   1.859  -1.888  -4.340 1.00 . B B . 15 LEU HB2  1 1 
        1  531 2 2 15 LEU HB3  H   1.894  -2.517  -5.940 1.00 . B B . 15 LEU HB3  1 1 
        1  532 2 2 15 LEU HD11 H  -0.303  -3.280  -5.911 1.00 . B B . 15 LEU HD11 1 1 
        1  533 2 2 15 LEU HD12 H  -0.998  -4.177  -4.590 1.00 . B B . 15 LEU HD12 1 1 
        1  534 2 2 15 LEU HD13 H  -0.554  -2.491  -4.366 1.00 . B B . 15 LEU HD13 1 1 
        1  535 2 2 15 LEU HD21 H   1.206  -5.223  -6.105 1.00 . B B . 15 LEU HD21 1 1 
        1  536 2 2 15 LEU HD22 H   2.293  -5.698  -4.801 1.00 . B B . 15 LEU HD22 1 1 
        1  537 2 2 15 LEU HD23 H   0.591  -5.892  -4.610 1.00 . B B . 15 LEU HD23 1 1 
        1  538 2 2 15 LEU HG   H   1.201  -3.922  -3.330 1.00 . B B . 15 LEU HG   1 1 
        1  539 2 2 15 LEU N    N   4.365  -1.873  -5.317 1.00 . B B . 15 LEU N    1 1 
        1  540 2 2 15 LEU O    O   4.424  -5.203  -4.323 1.00 . B B . 15 LEU O    1 1 
        1  541 2 2 16 TYR C    C   6.496  -5.857  -6.460 1.00 . B B . 16 TYR C    1 1 
        1  542 2 2 16 TYR CA   C   5.041  -5.619  -6.956 1.00 . B B . 16 TYR CA   1 1 
        1  543 2 2 16 TYR CB   C   4.954  -5.479  -8.494 1.00 . B B . 16 TYR CB   1 1 
        1  544 2 2 16 TYR CD1  C   2.431  -4.808  -8.487 1.00 . B B . 16 TYR CD1  1 1 
        1  545 2 2 16 TYR CD2  C   3.268  -6.196 -10.225 1.00 . B B . 16 TYR CD2  1 1 
        1  546 2 2 16 TYR CE1  C   1.176  -4.848  -9.063 1.00 . B B . 16 TYR CE1  1 1 
        1  547 2 2 16 TYR CE2  C   2.009  -6.235 -10.796 1.00 . B B . 16 TYR CE2  1 1 
        1  548 2 2 16 TYR CG   C   3.503  -5.482  -9.063 1.00 . B B . 16 TYR CG   1 1 
        1  549 2 2 16 TYR CZ   C   0.955  -5.565 -10.220 1.00 . B B . 16 TYR CZ   1 1 
        1  550 2 2 16 TYR H    H   4.358  -3.617  -6.969 1.00 . B B . 16 TYR H    1 1 
        1  551 2 2 16 TYR HA   H   4.421  -6.443  -6.640 1.00 . B B . 16 TYR HA   1 1 
        1  552 2 2 16 TYR HB2  H   5.438  -4.583  -8.828 1.00 . B B . 16 TYR HB2  1 1 
        1  553 2 2 16 TYR HB3  H   5.481  -6.297  -8.927 1.00 . B B . 16 TYR HB3  1 1 
        1  554 2 2 16 TYR HD1  H   2.554  -4.231  -7.583 1.00 . B B . 16 TYR HD1  1 1 
        1  555 2 2 16 TYR HD2  H   4.085  -6.732 -10.687 1.00 . B B . 16 TYR HD2  1 1 
        1  556 2 2 16 TYR HE1  H   0.356  -4.317  -8.599 1.00 . B B . 16 TYR HE1  1 1 
        1  557 2 2 16 TYR HE2  H   1.846  -6.796 -11.705 1.00 . B B . 16 TYR HE2  1 1 
        1  558 2 2 16 TYR HH   H  -0.963  -5.312 -10.169 1.00 . B B . 16 TYR HH   1 1 
        1  559 2 2 16 TYR N    N   4.495  -4.375  -6.379 1.00 . B B . 16 TYR N    1 1 
        1  560 2 2 16 TYR O    O   6.864  -7.001  -6.276 1.00 . B B . 16 TYR O    1 1 
        1  561 2 2 16 TYR OH   O  -0.299  -5.611 -10.794 1.00 . B B . 16 TYR OH   1 1 
        1  562 2 2 17 LEU C    C   8.692  -5.398  -4.293 1.00 . B B . 17 LEU C    1 1 
        1  563 2 2 17 LEU CA   C   8.691  -4.948  -5.766 1.00 . B B . 17 LEU CA   1 1 
        1  564 2 2 17 LEU CB   C   9.413  -3.543  -5.980 1.00 . B B . 17 LEU CB   1 1 
        1  565 2 2 17 LEU CD1  C  10.966  -3.162  -3.940 1.00 . B B . 17 LEU CD1  1 1 
        1  566 2 2 17 LEU CD2  C  11.758  -4.655  -5.833 1.00 . B B . 17 LEU CD2  1 1 
        1  567 2 2 17 LEU CG   C  10.901  -3.420  -5.462 1.00 . B B . 17 LEU CG   1 1 
        1  568 2 2 17 LEU H    H   6.922  -3.901  -6.383 1.00 . B B . 17 LEU H    1 1 
        1  569 2 2 17 LEU HA   H   9.181  -5.706  -6.358 1.00 . B B . 17 LEU HA   1 1 
        1  570 2 2 17 LEU HB2  H   9.431  -3.343  -7.038 1.00 . B B . 17 LEU HB2  1 1 
        1  571 2 2 17 LEU HB3  H   8.827  -2.763  -5.519 1.00 . B B . 17 LEU HB3  1 1 
        1  572 2 2 17 LEU HD11 H  10.497  -3.942  -3.369 1.00 . B B . 17 LEU HD11 1 1 
        1  573 2 2 17 LEU HD12 H  11.997  -3.081  -3.622 1.00 . B B . 17 LEU HD12 1 1 
        1  574 2 2 17 LEU HD13 H  10.469  -2.231  -3.712 1.00 . B B . 17 LEU HD13 1 1 
        1  575 2 2 17 LEU HD21 H  11.335  -5.560  -5.424 1.00 . B B . 17 LEU HD21 1 1 
        1  576 2 2 17 LEU HD22 H  11.833  -4.753  -6.904 1.00 . B B . 17 LEU HD22 1 1 
        1  577 2 2 17 LEU HD23 H  12.758  -4.541  -5.449 1.00 . B B . 17 LEU HD23 1 1 
        1  578 2 2 17 LEU HG   H  11.350  -2.561  -5.941 1.00 . B B . 17 LEU HG   1 1 
        1  579 2 2 17 LEU N    N   7.268  -4.806  -6.243 1.00 . B B . 17 LEU N    1 1 
        1  580 2 2 17 LEU O    O   9.627  -6.035  -3.848 1.00 . B B . 17 LEU O    1 1 
        1  581 2 2 18 VAL C    C   6.899  -6.837  -1.922 1.00 . B B . 18 VAL C    1 1 
        1  582 2 2 18 VAL CA   C   7.548  -5.452  -2.145 1.00 . B B . 18 VAL CA   1 1 
        1  583 2 2 18 VAL CB   C   6.739  -4.352  -1.426 1.00 . B B . 18 VAL CB   1 1 
        1  584 2 2 18 VAL CG1  C   6.694  -4.675   0.076 1.00 . B B . 18 VAL CG1  1 1 
        1  585 2 2 18 VAL CG2  C   7.443  -2.989  -1.597 1.00 . B B . 18 VAL CG2  1 1 
        1  586 2 2 18 VAL H    H   6.905  -4.550  -3.992 1.00 . B B . 18 VAL H    1 1 
        1  587 2 2 18 VAL HA   H   8.547  -5.465  -1.727 1.00 . B B . 18 VAL HA   1 1 
        1  588 2 2 18 VAL HB   H   5.734  -4.299  -1.825 1.00 . B B . 18 VAL HB   1 1 
        1  589 2 2 18 VAL HG11 H   7.696  -4.719   0.480 1.00 . B B . 18 VAL HG11 1 1 
        1  590 2 2 18 VAL HG12 H   6.149  -3.907   0.589 1.00 . B B . 18 VAL HG12 1 1 
        1  591 2 2 18 VAL HG13 H   6.200  -5.617   0.244 1.00 . B B . 18 VAL HG13 1 1 
        1  592 2 2 18 VAL HG21 H   7.558  -2.761  -2.642 1.00 . B B . 18 VAL HG21 1 1 
        1  593 2 2 18 VAL HG22 H   6.862  -2.207  -1.135 1.00 . B B . 18 VAL HG22 1 1 
        1  594 2 2 18 VAL HG23 H   8.427  -3.015  -1.153 1.00 . B B . 18 VAL HG23 1 1 
        1  595 2 2 18 VAL N    N   7.639  -5.065  -3.586 1.00 . B B . 18 VAL N    1 1 
        1  596 2 2 18 VAL O    O   7.362  -7.601  -1.095 1.00 . B B . 18 VAL O    1 1 
        1  597 2 2 19 CYS C    C   5.885  -9.636  -3.120 1.00 . B B . 19 CYS C    1 1 
        1  598 2 2 19 CYS CA   C   5.146  -8.425  -2.535 1.00 . B B . 19 CYS CA   1 1 
        1  599 2 2 19 CYS CB   C   3.773  -8.290  -3.221 1.00 . B B . 19 CYS CB   1 1 
        1  600 2 2 19 CYS H    H   5.529  -6.483  -3.320 1.00 . B B . 19 CYS H    1 1 
        1  601 2 2 19 CYS HA   H   4.941  -8.624  -1.483 1.00 . B B . 19 CYS HA   1 1 
        1  602 2 2 19 CYS HB2  H   3.787  -7.518  -3.969 1.00 . B B . 19 CYS HB2  1 1 
        1  603 2 2 19 CYS HB3  H   3.519  -9.220  -3.703 1.00 . B B . 19 CYS HB3  1 1 
        1  604 2 2 19 CYS N    N   5.860  -7.122  -2.662 1.00 . B B . 19 CYS N    1 1 
        1  605 2 2 19 CYS O    O   5.945 -10.667  -2.475 1.00 . B B . 19 CYS O    1 1 
        1  606 2 2 19 CYS SG   S   2.403  -7.871  -2.121 1.00 . B B . 19 CYS SG   1 1 
        1  607 2 2 20 GLY C    C   6.067 -11.489  -5.645 1.00 . B B . 20 GLY C    1 1 
        1  608 2 2 20 GLY CA   C   7.141 -10.639  -4.940 1.00 . B B . 20 GLY CA   1 1 
        1  609 2 2 20 GLY H    H   6.375  -8.641  -4.791 1.00 . B B . 20 GLY H    1 1 
        1  610 2 2 20 GLY HA2  H   7.862 -10.284  -5.661 1.00 . B B . 20 GLY HA2  1 1 
        1  611 2 2 20 GLY HA3  H   7.633 -11.233  -4.186 1.00 . B B . 20 GLY HA3  1 1 
        1  612 2 2 20 GLY N    N   6.422  -9.491  -4.307 1.00 . B B . 20 GLY N    1 1 
        1  613 2 2 20 GLY O    O   6.268 -12.662  -5.896 1.00 . B B . 20 GLY O    1 1 
        1  614 2 2 21 GLU C    C   3.216 -12.629  -5.794 1.00 . B B . 21 GLU C    1 1 
        1  615 2 2 21 GLU CA   C   3.778 -11.458  -6.612 1.00 . B B . 21 GLU CA   1 1 
        1  616 2 2 21 GLU CB   C   4.214 -11.900  -8.058 1.00 . B B . 21 GLU CB   1 1 
        1  617 2 2 21 GLU CD   C   5.525  -9.707  -8.320 1.00 . B B . 21 GLU CD   1 1 
        1  618 2 2 21 GLU CG   C   4.470 -10.642  -8.950 1.00 . B B . 21 GLU CG   1 1 
        1  619 2 2 21 GLU H    H   4.894  -9.893  -5.685 1.00 . B B . 21 GLU H    1 1 
        1  620 2 2 21 GLU HA   H   3.003 -10.717  -6.686 1.00 . B B . 21 GLU HA   1 1 
        1  621 2 2 21 GLU HB2  H   5.106 -12.505  -8.019 1.00 . B B . 21 GLU HB2  1 1 
        1  622 2 2 21 GLU HB3  H   3.424 -12.484  -8.503 1.00 . B B . 21 GLU HB3  1 1 
        1  623 2 2 21 GLU HG2  H   4.831 -10.965  -9.913 1.00 . B B . 21 GLU HG2  1 1 
        1  624 2 2 21 GLU HG3  H   3.545 -10.102  -9.105 1.00 . B B . 21 GLU HG3  1 1 
        1  625 2 2 21 GLU N    N   4.960 -10.840  -5.930 1.00 . B B . 21 GLU N    1 1 
        1  626 2 2 21 GLU O    O   3.096 -13.754  -6.247 1.00 . B B . 21 GLU O    1 1 
        1  627 2 2 21 GLU OE1  O   6.680 -10.105  -8.305 1.00 . B B . 21 GLU OE1  1 1 
        1  628 2 2 21 GLU OE2  O   5.111  -8.646  -7.882 1.00 . B B . 21 GLU OE2  1 1 
        1  629 2 2 22 ARG C    C   0.934 -12.577  -3.254 1.00 . B B . 22 ARG C    1 1 
        1  630 2 2 22 ARG CA   C   2.308 -13.192  -3.566 1.00 . B B . 22 ARG CA   1 1 
        1  631 2 2 22 ARG CB   C   3.187 -13.215  -2.281 1.00 . B B . 22 ARG CB   1 1 
        1  632 2 2 22 ARG CD   C   3.305 -13.967   0.162 1.00 . B B . 22 ARG CD   1 1 
        1  633 2 2 22 ARG CG   C   2.558 -14.137  -1.190 1.00 . B B . 22 ARG CG   1 1 
        1  634 2 2 22 ARG CZ   C   2.898 -15.427   2.087 1.00 . B B . 22 ARG CZ   1 1 
        1  635 2 2 22 ARG H    H   3.039 -11.328  -4.326 1.00 . B B . 22 ARG H    1 1 
        1  636 2 2 22 ARG HA   H   2.179 -14.178  -3.991 1.00 . B B . 22 ARG HA   1 1 
        1  637 2 2 22 ARG HB2  H   4.188 -13.546  -2.521 1.00 . B B . 22 ARG HB2  1 1 
        1  638 2 2 22 ARG HB3  H   3.239 -12.208  -1.889 1.00 . B B . 22 ARG HB3  1 1 
        1  639 2 2 22 ARG HD2  H   4.261 -14.473   0.149 1.00 . B B . 22 ARG HD2  1 1 
        1  640 2 2 22 ARG HD3  H   3.459 -12.921   0.380 1.00 . B B . 22 ARG HD3  1 1 
        1  641 2 2 22 ARG HE   H   1.519 -14.220   1.338 1.00 . B B . 22 ARG HE   1 1 
        1  642 2 2 22 ARG HG2  H   1.520 -13.880  -1.053 1.00 . B B . 22 ARG HG2  1 1 
        1  643 2 2 22 ARG HG3  H   2.613 -15.166  -1.516 1.00 . B B . 22 ARG HG3  1 1 
        1  644 2 2 22 ARG HH11 H   3.934 -14.055   3.094 1.00 . B B . 22 ARG HH11 1 1 
        1  645 2 2 22 ARG HH12 H   4.055 -15.668   3.712 1.00 . B B . 22 ARG HH12 1 1 
        1  646 2 2 22 ARG HH21 H   1.931 -16.945   1.208 1.00 . B B . 22 ARG HH21 1 1 
        1  647 2 2 22 ARG HH22 H   2.888 -17.364   2.592 1.00 . B B . 22 ARG HH22 1 1 
        1  648 2 2 22 ARG N    N   2.892 -12.262  -4.582 1.00 . B B . 22 ARG N    1 1 
        1  649 2 2 22 ARG NE   N   2.446 -14.534   1.249 1.00 . B B . 22 ARG NE   1 1 
        1  650 2 2 22 ARG NH1  N   3.692 -15.022   3.039 1.00 . B B . 22 ARG NH1  1 1 
        1  651 2 2 22 ARG NH2  N   2.545 -16.676   1.951 1.00 . B B . 22 ARG NH2  1 1 
        1  652 2 2 22 ARG O    O   0.832 -11.377  -3.072 1.00 . B B . 22 ARG O    1 1 
        1  653 2 2 23 GLY C    C  -1.859 -11.578  -2.654 1.00 . B B . 23 GLY C    1 1 
        1  654 2 2 23 GLY CA   C  -1.486 -13.072  -2.913 1.00 . B B . 23 GLY CA   1 1 
        1  655 2 2 23 GLY H    H   0.159 -14.373  -3.365 1.00 . B B . 23 GLY H    1 1 
        1  656 2 2 23 GLY HA2  H  -2.132 -13.512  -3.663 1.00 . B B . 23 GLY HA2  1 1 
        1  657 2 2 23 GLY HA3  H  -1.723 -13.594  -1.999 1.00 . B B . 23 GLY HA3  1 1 
        1  658 2 2 23 GLY N    N  -0.054 -13.433  -3.203 1.00 . B B . 23 GLY N    1 1 
        1  659 2 2 23 GLY O    O  -2.282 -11.309  -1.547 1.00 . B B . 23 GLY O    1 1 
        1  660 2 2 24 PHE C    C  -3.298  -8.911  -4.245 1.00 . B B . 24 PHE C    1 1 
        1  661 2 2 24 PHE CA   C  -2.091  -9.228  -3.302 1.00 . B B . 24 PHE CA   1 1 
        1  662 2 2 24 PHE CB   C  -0.740  -8.396  -3.541 1.00 . B B . 24 PHE CB   1 1 
        1  663 2 2 24 PHE CD1  C  -1.060  -7.570  -5.957 1.00 . B B . 24 PHE CD1  1 1 
        1  664 2 2 24 PHE CD2  C   0.999  -8.607  -5.384 1.00 . B B . 24 PHE CD2  1 1 
        1  665 2 2 24 PHE CE1  C  -0.605  -7.371  -7.245 1.00 . B B . 24 PHE CE1  1 1 
        1  666 2 2 24 PHE CE2  C   1.455  -8.408  -6.670 1.00 . B B . 24 PHE CE2  1 1 
        1  667 2 2 24 PHE CG   C  -0.266  -8.190  -5.007 1.00 . B B . 24 PHE CG   1 1 
        1  668 2 2 24 PHE CZ   C   0.654  -7.791  -7.601 1.00 . B B . 24 PHE CZ   1 1 
        1  669 2 2 24 PHE H    H  -1.382 -10.809  -4.485 1.00 . B B . 24 PHE H    1 1 
        1  670 2 2 24 PHE HA   H  -2.403  -9.167  -2.264 1.00 . B B . 24 PHE HA   1 1 
        1  671 2 2 24 PHE HB2  H  -0.697  -7.450  -3.015 1.00 . B B . 24 PHE HB2  1 1 
        1  672 2 2 24 PHE HB3  H   0.021  -8.996  -3.054 1.00 . B B . 24 PHE HB3  1 1 
        1  673 2 2 24 PHE HD1  H  -2.041  -7.229  -5.694 1.00 . B B . 24 PHE HD1  1 1 
        1  674 2 2 24 PHE HD2  H   1.642  -9.090  -4.664 1.00 . B B . 24 PHE HD2  1 1 
        1  675 2 2 24 PHE HE1  H  -1.240  -6.878  -7.966 1.00 . B B . 24 PHE HE1  1 1 
        1  676 2 2 24 PHE HE2  H   2.443  -8.735  -6.946 1.00 . B B . 24 PHE HE2  1 1 
        1  677 2 2 24 PHE HZ   H   1.023  -7.643  -8.605 1.00 . B B . 24 PHE HZ   1 1 
        1  678 2 2 24 PHE N    N  -1.721 -10.648  -3.584 1.00 . B B . 24 PHE N    1 1 
        1  679 2 2 24 PHE O    O  -3.772  -9.820  -4.898 1.00 . B B . 24 PHE O    1 1 
        1  680 2 2 25 PHE C    C  -4.521  -6.150  -6.113 1.00 . B B . 25 PHE C    1 1 
        1  681 2 2 25 PHE CA   C  -4.935  -7.333  -5.206 1.00 . B B . 25 PHE CA   1 1 
        1  682 2 2 25 PHE CB   C  -6.113  -6.965  -4.245 1.00 . B B . 25 PHE CB   1 1 
        1  683 2 2 25 PHE CD1  C  -6.194  -4.421  -4.255 1.00 . B B . 25 PHE CD1  1 1 
        1  684 2 2 25 PHE CD2  C  -5.146  -5.493  -2.393 1.00 . B B . 25 PHE CD2  1 1 
        1  685 2 2 25 PHE CE1  C  -5.911  -3.192  -3.708 1.00 . B B . 25 PHE CE1  1 1 
        1  686 2 2 25 PHE CE2  C  -4.863  -4.258  -1.853 1.00 . B B . 25 PHE CE2  1 1 
        1  687 2 2 25 PHE CG   C  -5.813  -5.587  -3.604 1.00 . B B . 25 PHE CG   1 1 
        1  688 2 2 25 PHE CZ   C  -5.248  -3.111  -2.512 1.00 . B B . 25 PHE CZ   1 1 
        1  689 2 2 25 PHE H    H  -3.412  -6.947  -3.840 1.00 . B B . 25 PHE H    1 1 
        1  690 2 2 25 PHE HA   H  -5.221  -8.168  -5.828 1.00 . B B . 25 PHE HA   1 1 
        1  691 2 2 25 PHE HB2  H  -7.093  -6.959  -4.693 1.00 . B B . 25 PHE HB2  1 1 
        1  692 2 2 25 PHE HB3  H  -6.125  -7.700  -3.452 1.00 . B B . 25 PHE HB3  1 1 
        1  693 2 2 25 PHE HD1  H  -6.722  -4.467  -5.196 1.00 . B B . 25 PHE HD1  1 1 
        1  694 2 2 25 PHE HD2  H  -4.844  -6.388  -1.865 1.00 . B B . 25 PHE HD2  1 1 
        1  695 2 2 25 PHE HE1  H  -6.204  -2.289  -4.226 1.00 . B B . 25 PHE HE1  1 1 
        1  696 2 2 25 PHE HE2  H  -4.338  -4.189  -0.913 1.00 . B B . 25 PHE HE2  1 1 
        1  697 2 2 25 PHE HZ   H  -5.028  -2.145  -2.090 1.00 . B B . 25 PHE HZ   1 1 
        1  698 2 2 25 PHE N    N  -3.781  -7.691  -4.332 1.00 . B B . 25 PHE N    1 1 
        1  699 2 2 25 PHE O    O  -3.587  -5.448  -5.776 1.00 . B B . 25 PHE O    1 1 
        1  700 2 2 26 TYR C    C  -4.691  -5.647  -9.565 1.00 . B B . 26 TYR C    1 1 
        1  701 2 2 26 TYR CA   C  -5.057  -4.919  -8.256 1.00 . B B . 26 TYR CA   1 1 
        1  702 2 2 26 TYR CB   C  -3.908  -3.911  -7.895 1.00 . B B . 26 TYR CB   1 1 
        1  703 2 2 26 TYR CD1  C  -4.899  -1.777  -8.863 1.00 . B B . 26 TYR CD1  1 1 
        1  704 2 2 26 TYR CD2  C  -2.893  -2.618  -9.832 1.00 . B B . 26 TYR CD2  1 1 
        1  705 2 2 26 TYR CE1  C  -4.885  -0.724  -9.752 1.00 . B B . 26 TYR CE1  1 1 
        1  706 2 2 26 TYR CE2  C  -2.883  -1.564 -10.718 1.00 . B B . 26 TYR CE2  1 1 
        1  707 2 2 26 TYR CG   C  -3.901  -2.736  -8.896 1.00 . B B . 26 TYR CG   1 1 
        1  708 2 2 26 TYR CZ   C  -3.873  -0.611 -10.686 1.00 . B B . 26 TYR CZ   1 1 
        1  709 2 2 26 TYR H    H  -5.954  -6.634  -7.361 1.00 . B B . 26 TYR H    1 1 
        1  710 2 2 26 TYR HA   H  -6.000  -4.405  -8.391 1.00 . B B . 26 TYR HA   1 1 
        1  711 2 2 26 TYR HB2  H  -4.047  -3.499  -6.907 1.00 . B B . 26 TYR HB2  1 1 
        1  712 2 2 26 TYR HB3  H  -2.949  -4.405  -7.931 1.00 . B B . 26 TYR HB3  1 1 
        1  713 2 2 26 TYR HD1  H  -5.705  -1.850  -8.146 1.00 . B B . 26 TYR HD1  1 1 
        1  714 2 2 26 TYR HD2  H  -2.103  -3.357  -9.870 1.00 . B B . 26 TYR HD2  1 1 
        1  715 2 2 26 TYR HE1  H  -5.669   0.014  -9.713 1.00 . B B . 26 TYR HE1  1 1 
        1  716 2 2 26 TYR HE2  H  -2.097  -1.488 -11.450 1.00 . B B . 26 TYR HE2  1 1 
        1  717 2 2 26 TYR HH   H  -4.740   0.633 -11.857 1.00 . B B . 26 TYR HH   1 1 
        1  718 2 2 26 TYR N    N  -5.237  -5.990  -7.206 1.00 . B B . 26 TYR N    1 1 
        1  719 2 2 26 TYR O    O  -3.597  -5.514 -10.086 1.00 . B B . 26 TYR O    1 1 
        1  720 2 2 26 TYR OH   O  -3.840   0.438 -11.581 1.00 . B B . 26 TYR OH   1 1 
        1  721 2 2 27 THR C    C  -6.497  -6.785 -12.402 1.00 . B B . 27 THR C    1 1 
        1  722 2 2 27 THR CA   C  -5.460  -7.188 -11.309 1.00 . B B . 27 THR CA   1 1 
        1  723 2 2 27 THR CB   C  -5.588  -8.690 -10.931 1.00 . B B . 27 THR CB   1 1 
        1  724 2 2 27 THR CG2  C  -4.729  -9.021  -9.699 1.00 . B B . 27 THR CG2  1 1 
        1  725 2 2 27 THR H    H  -6.501  -6.460  -9.570 1.00 . B B . 27 THR H    1 1 
        1  726 2 2 27 THR HA   H  -4.457  -7.090 -11.684 1.00 . B B . 27 THR HA   1 1 
        1  727 2 2 27 THR HB   H  -5.409  -9.368 -11.757 1.00 . B B . 27 THR HB   1 1 
        1  728 2 2 27 THR HG1  H  -7.407  -9.359 -11.088 1.00 . B B . 27 THR HG1  1 1 
        1  729 2 2 27 THR HG21 H  -3.694  -8.780  -9.901 1.00 . B B . 27 THR HG21 1 1 
        1  730 2 2 27 THR HG22 H  -5.058  -8.458  -8.839 1.00 . B B . 27 THR HG22 1 1 
        1  731 2 2 27 THR HG23 H  -4.805 -10.071  -9.468 1.00 . B B . 27 THR HG23 1 1 
        1  732 2 2 27 THR N    N  -5.646  -6.403 -10.047 1.00 . B B . 27 THR N    1 1 
        1  733 2 2 27 THR O    O  -7.129  -7.672 -12.949 1.00 . B B . 27 THR O    1 1 
        1  734 2 2 27 THR OG1  O  -6.919  -8.828 -10.453 1.00 . B B . 27 THR OG1  1 1 
        1  735 2 2 28 PRO C    C  -8.736  -5.956 -14.254 1.00 . B B . 28 PRO C    1 1 
        1  736 2 2 28 PRO CA   C  -7.851  -4.982 -13.443 1.00 . B B . 28 PRO CA   1 1 
        1  737 2 2 28 PRO CB   C  -7.239  -3.865 -14.275 1.00 . B B . 28 PRO CB   1 1 
        1  738 2 2 28 PRO CD   C  -5.690  -4.378 -12.462 1.00 . B B . 28 PRO CD   1 1 
        1  739 2 2 28 PRO CG   C  -6.266  -3.197 -13.286 1.00 . B B . 28 PRO CG   1 1 
        1  740 2 2 28 PRO HA   H  -8.495  -4.504 -12.714 1.00 . B B . 28 PRO HA   1 1 
        1  741 2 2 28 PRO HB2  H  -6.729  -4.239 -15.155 1.00 . B B . 28 PRO HB2  1 1 
        1  742 2 2 28 PRO HB3  H  -7.997  -3.162 -14.566 1.00 . B B . 28 PRO HB3  1 1 
        1  743 2 2 28 PRO HD2  H  -4.716  -4.532 -12.906 1.00 . B B . 28 PRO HD2  1 1 
        1  744 2 2 28 PRO HD3  H  -5.634  -4.145 -11.404 1.00 . B B . 28 PRO HD3  1 1 
        1  745 2 2 28 PRO HG2  H  -5.467  -2.703 -13.829 1.00 . B B . 28 PRO HG2  1 1 
        1  746 2 2 28 PRO HG3  H  -6.764  -2.481 -12.651 1.00 . B B . 28 PRO HG3  1 1 
        1  747 2 2 28 PRO N    N  -6.660  -5.511 -12.719 1.00 . B B . 28 PRO N    1 1 
        1  748 2 2 28 PRO O    O  -8.386  -6.334 -15.354 1.00 . B B . 28 PRO O    1 1 
        1  749 2 2 29 LYS C    C -11.840  -6.333 -14.978 1.00 . B B . 29 LYS C    1 1 
        1  750 2 2 29 LYS CA   C -10.823  -7.268 -14.315 1.00 . B B . 29 LYS CA   1 1 
        1  751 2 2 29 LYS CB   C -11.483  -8.161 -13.215 1.00 . B B . 29 LYS CB   1 1 
        1  752 2 2 29 LYS CD   C -13.357  -9.904 -12.726 1.00 . B B . 29 LYS CD   1 1 
        1  753 2 2 29 LYS CE   C -14.555 -10.635 -13.397 1.00 . B B . 29 LYS CE   1 1 
        1  754 2 2 29 LYS CG   C -12.695  -8.956 -13.791 1.00 . B B . 29 LYS CG   1 1 
        1  755 2 2 29 LYS H    H -10.054  -5.982 -12.776 1.00 . B B . 29 LYS H    1 1 
        1  756 2 2 29 LYS HA   H -10.325  -7.863 -15.073 1.00 . B B . 29 LYS HA   1 1 
        1  757 2 2 29 LYS HB2  H -10.743  -8.866 -12.873 1.00 . B B . 29 LYS HB2  1 1 
        1  758 2 2 29 LYS HB3  H -11.794  -7.542 -12.388 1.00 . B B . 29 LYS HB3  1 1 
        1  759 2 2 29 LYS HD2  H -12.645 -10.630 -12.359 1.00 . B B . 29 LYS HD2  1 1 
        1  760 2 2 29 LYS HD3  H -13.729  -9.327 -11.888 1.00 . B B . 29 LYS HD3  1 1 
        1  761 2 2 29 LYS HE2  H -15.379  -9.944 -13.518 1.00 . B B . 29 LYS HE2  1 1 
        1  762 2 2 29 LYS HE3  H -14.265 -11.004 -14.367 1.00 . B B . 29 LYS HE3  1 1 
        1  763 2 2 29 LYS HG2  H -13.426  -8.254 -14.168 1.00 . B B . 29 LYS HG2  1 1 
        1  764 2 2 29 LYS HG3  H -12.336  -9.556 -14.617 1.00 . B B . 29 LYS HG3  1 1 
        1  765 2 2 29 LYS HZ1  H -14.504 -11.899 -11.708 1.00 . B B . 29 LYS HZ1  1 1 
        1  766 2 2 29 LYS HZ2  H -16.057 -11.651 -12.351 1.00 . B B . 29 LYS HZ2  1 1 
        1  767 2 2 29 LYS HZ3  H -14.972 -12.660 -13.149 1.00 . B B . 29 LYS HZ3  1 1 
        1  768 2 2 29 LYS N    N  -9.849  -6.329 -13.667 1.00 . B B . 29 LYS N    1 1 
        1  769 2 2 29 LYS NZ   N -15.053 -11.790 -12.587 1.00 . B B . 29 LYS NZ   1 1 
        1  770 2 2 29 LYS O    O -12.561  -5.611 -14.313 1.00 . B B . 29 LYS O    1 1 
        1  771 2 2 30 THR C    C -13.731  -6.387 -17.936 1.00 . B B . 30 THR C    1 1 
        1  772 2 2 30 THR CA   C -12.771  -5.536 -17.094 1.00 . B B . 30 THR CA   1 1 
        1  773 2 2 30 THR CB   C -11.875  -4.631 -17.975 1.00 . B B . 30 THR CB   1 1 
        1  774 2 2 30 THR CG2  C -12.648  -3.487 -18.662 1.00 . B B . 30 THR CG2  1 1 
        1  775 2 2 30 THR H    H -11.237  -7.002 -16.740 1.00 . B B . 30 THR H    1 1 
        1  776 2 2 30 THR HA   H -13.367  -4.925 -16.431 1.00 . B B . 30 THR HA   1 1 
        1  777 2 2 30 THR HB   H -11.282  -5.195 -18.683 1.00 . B B . 30 THR HB   1 1 
        1  778 2 2 30 THR HG1  H -11.197  -3.023 -17.073 1.00 . B B . 30 THR HG1  1 1 
        1  779 2 2 30 THR HG21 H -13.108  -2.836 -17.929 1.00 . B B . 30 THR HG21 1 1 
        1  780 2 2 30 THR HG22 H -11.960  -2.897 -19.248 1.00 . B B . 30 THR HG22 1 1 
        1  781 2 2 30 THR HG23 H -13.409  -3.880 -19.320 1.00 . B B . 30 THR HG23 1 1 
        1  782 2 2 30 THR N    N -11.849  -6.387 -16.283 1.00 . B B . 30 THR N    1 1 
        1  783 2 2 30 THR O    O -13.822  -7.593 -17.820 1.00 . B B . 30 THR O    1 1 
        1  784 2 2 30 THR OG1  O -11.024  -3.968 -17.044 1.00 . B B . 30 THR OG1  1 1 
        2  785 1 1  1 GLY C    C  -6.425   2.870   2.185 1.00 . A A .  1 GLY C    1 1 
        2  786 1 1  1 GLY CA   C  -7.598   3.715   2.703 1.00 . A A .  1 GLY CA   1 1 
        2  787 1 1  1 GLY H1   H  -7.234   4.861   0.965 1.00 . A A .  1 GLY H1   1 1 
        2  788 1 1  1 GLY H2   H  -8.856   4.813   1.447 1.00 . A A .  1 GLY H2   1 1 
        2  789 1 1  1 GLY H3   H  -7.715   5.748   2.291 1.00 . A A .  1 GLY H3   1 1 
        2  790 1 1  1 GLY HA2  H  -7.361   4.103   3.682 1.00 . A A .  1 GLY HA2  1 1 
        2  791 1 1  1 GLY HA3  H  -8.478   3.091   2.770 1.00 . A A .  1 GLY HA3  1 1 
        2  792 1 1  1 GLY N    N  -7.873   4.858   1.782 1.00 . A A .  1 GLY N    1 1 
        2  793 1 1  1 GLY O    O  -5.376   2.824   2.797 1.00 . A A .  1 GLY O    1 1 
        2  794 1 1  2 ILE C    C  -5.236   2.186  -0.838 1.00 . A A .  2 ILE C    1 1 
        2  795 1 1  2 ILE CA   C  -5.638   1.355   0.401 1.00 . A A .  2 ILE CA   1 1 
        2  796 1 1  2 ILE CB   C  -6.309  -0.031   0.029 1.00 . A A .  2 ILE CB   1 1 
        2  797 1 1  2 ILE CD1  C  -8.569  -0.031   1.380 1.00 . A A .  2 ILE CD1  1 1 
        2  798 1 1  2 ILE CG1  C  -7.148  -0.624   1.233 1.00 . A A .  2 ILE CG1  1 1 
        2  799 1 1  2 ILE CG2  C  -5.242  -1.115  -0.215 1.00 . A A .  2 ILE CG2  1 1 
        2  800 1 1  2 ILE H    H  -7.533   2.320   0.641 1.00 . A A .  2 ILE H    1 1 
        2  801 1 1  2 ILE HA   H  -4.770   1.210   1.026 1.00 . A A .  2 ILE HA   1 1 
        2  802 1 1  2 ILE HB   H  -6.876   0.077  -0.880 1.00 . A A .  2 ILE HB   1 1 
        2  803 1 1  2 ILE HD11 H  -8.572   1.028   1.553 1.00 . A A .  2 ILE HD11 1 1 
        2  804 1 1  2 ILE HD12 H  -9.152  -0.234   0.495 1.00 . A A .  2 ILE HD12 1 1 
        2  805 1 1  2 ILE HD13 H  -9.049  -0.507   2.220 1.00 . A A .  2 ILE HD13 1 1 
        2  806 1 1  2 ILE HG12 H  -7.236  -1.699   1.133 1.00 . A A .  2 ILE HG12 1 1 
        2  807 1 1  2 ILE HG13 H  -6.596  -0.436   2.143 1.00 . A A .  2 ILE HG13 1 1 
        2  808 1 1  2 ILE HG21 H  -4.577  -0.878  -1.029 1.00 . A A .  2 ILE HG21 1 1 
        2  809 1 1  2 ILE HG22 H  -4.659  -1.264   0.678 1.00 . A A .  2 ILE HG22 1 1 
        2  810 1 1  2 ILE HG23 H  -5.744  -2.039  -0.453 1.00 . A A .  2 ILE HG23 1 1 
        2  811 1 1  2 ILE N    N  -6.657   2.227   1.069 1.00 . A A .  2 ILE N    1 1 
        2  812 1 1  2 ILE O    O  -5.594   3.350  -0.934 1.00 . A A .  2 ILE O    1 1 
        2  813 1 1  3 VAL C    C  -4.852   1.839  -4.205 1.00 . A A .  3 VAL C    1 1 
        2  814 1 1  3 VAL CA   C  -4.082   2.300  -2.986 1.00 . A A .  3 VAL CA   1 1 
        2  815 1 1  3 VAL CB   C  -2.574   2.059  -3.250 1.00 . A A .  3 VAL CB   1 1 
        2  816 1 1  3 VAL CG1  C  -1.789   2.820  -2.227 1.00 . A A .  3 VAL CG1  1 1 
        2  817 1 1  3 VAL CG2  C  -2.205   0.560  -3.204 1.00 . A A .  3 VAL CG2  1 1 
        2  818 1 1  3 VAL H    H  -4.284   0.646  -1.599 1.00 . A A .  3 VAL H    1 1 
        2  819 1 1  3 VAL HA   H  -4.255   3.363  -2.864 1.00 . A A .  3 VAL HA   1 1 
        2  820 1 1  3 VAL HB   H  -2.278   2.449  -4.211 1.00 . A A .  3 VAL HB   1 1 
        2  821 1 1  3 VAL HG11 H  -2.027   2.490  -1.225 1.00 . A A .  3 VAL HG11 1 1 
        2  822 1 1  3 VAL HG12 H  -0.734   2.672  -2.383 1.00 . A A .  3 VAL HG12 1 1 
        2  823 1 1  3 VAL HG13 H  -1.990   3.882  -2.308 1.00 . A A .  3 VAL HG13 1 1 
        2  824 1 1  3 VAL HG21 H  -2.449   0.126  -2.250 1.00 . A A .  3 VAL HG21 1 1 
        2  825 1 1  3 VAL HG22 H  -2.754   0.028  -3.960 1.00 . A A .  3 VAL HG22 1 1 
        2  826 1 1  3 VAL HG23 H  -1.149   0.443  -3.393 1.00 . A A .  3 VAL HG23 1 1 
        2  827 1 1  3 VAL N    N  -4.523   1.579  -1.745 1.00 . A A .  3 VAL N    1 1 
        2  828 1 1  3 VAL O    O  -5.798   1.090  -4.074 1.00 . A A .  3 VAL O    1 1 
        2  829 1 1  4 GLU C    C  -5.662   3.348  -7.200 1.00 . A A .  4 GLU C    1 1 
        2  830 1 1  4 GLU CA   C  -4.827   2.160  -6.716 1.00 . A A .  4 GLU CA   1 1 
        2  831 1 1  4 GLU CB   C  -5.668   0.846  -6.892 1.00 . A A .  4 GLU CB   1 1 
        2  832 1 1  4 GLU CD   C  -3.677  -0.717  -6.553 1.00 . A A .  4 GLU CD   1 1 
        2  833 1 1  4 GLU CG   C  -4.802  -0.287  -7.518 1.00 . A A .  4 GLU CG   1 1 
        2  834 1 1  4 GLU H    H  -3.594   2.953  -5.212 1.00 . A A .  4 GLU H    1 1 
        2  835 1 1  4 GLU HA   H  -3.942   2.126  -7.321 1.00 . A A .  4 GLU HA   1 1 
        2  836 1 1  4 GLU HB2  H  -6.150   0.450  -6.021 1.00 . A A .  4 GLU HB2  1 1 
        2  837 1 1  4 GLU HB3  H  -6.445   1.120  -7.556 1.00 . A A .  4 GLU HB3  1 1 
        2  838 1 1  4 GLU HG2  H  -5.424  -1.146  -7.719 1.00 . A A .  4 GLU HG2  1 1 
        2  839 1 1  4 GLU HG3  H  -4.371   0.045  -8.454 1.00 . A A .  4 GLU HG3  1 1 
        2  840 1 1  4 GLU N    N  -4.365   2.357  -5.312 1.00 . A A .  4 GLU N    1 1 
        2  841 1 1  4 GLU O    O  -5.534   3.753  -8.339 1.00 . A A .  4 GLU O    1 1 
        2  842 1 1  4 GLU OE1  O  -4.020  -1.341  -5.563 1.00 . A A .  4 GLU OE1  1 1 
        2  843 1 1  4 GLU OE2  O  -2.538  -0.397  -6.857 1.00 . A A .  4 GLU OE2  1 1 
        2  844 1 1  5 GLN C    C  -6.586   6.298  -6.219 1.00 . A A .  5 GLN C    1 1 
        2  845 1 1  5 GLN CA   C  -7.348   5.048  -6.686 1.00 . A A .  5 GLN CA   1 1 
        2  846 1 1  5 GLN CB   C  -8.712   4.948  -5.956 1.00 . A A .  5 GLN CB   1 1 
        2  847 1 1  5 GLN CD   C -10.811   6.291  -5.433 1.00 . A A .  5 GLN CD   1 1 
        2  848 1 1  5 GLN CG   C  -9.601   6.164  -6.364 1.00 . A A .  5 GLN CG   1 1 
        2  849 1 1  5 GLN H    H  -6.519   3.479  -5.433 1.00 . A A .  5 GLN H    1 1 
        2  850 1 1  5 GLN HA   H  -7.488   5.089  -7.756 1.00 . A A .  5 GLN HA   1 1 
        2  851 1 1  5 GLN HB2  H  -9.198   4.030  -6.256 1.00 . A A .  5 GLN HB2  1 1 
        2  852 1 1  5 GLN HB3  H  -8.556   4.906  -4.896 1.00 . A A .  5 GLN HB3  1 1 
        2  853 1 1  5 GLN HE21 H -12.082   5.550  -6.766 1.00 . A A .  5 GLN HE21 1 1 
        2  854 1 1  5 GLN HE22 H -12.764   6.001  -5.277 1.00 . A A .  5 GLN HE22 1 1 
        2  855 1 1  5 GLN HG2  H  -9.044   7.091  -6.328 1.00 . A A .  5 GLN HG2  1 1 
        2  856 1 1  5 GLN HG3  H  -9.959   6.033  -7.373 1.00 . A A .  5 GLN HG3  1 1 
        2  857 1 1  5 GLN N    N  -6.484   3.876  -6.324 1.00 . A A .  5 GLN N    1 1 
        2  858 1 1  5 GLN NE2  N -11.984   5.916  -5.862 1.00 . A A .  5 GLN NE2  1 1 
        2  859 1 1  5 GLN O    O  -6.766   6.806  -5.129 1.00 . A A .  5 GLN O    1 1 
        2  860 1 1  5 GLN OE1  O -10.700   6.733  -4.307 1.00 . A A .  5 GLN OE1  1 1 
        2  861 1 1  6 CYS C    C  -4.642   8.515  -5.515 1.00 . A A .  6 CYS C    1 1 
        2  862 1 1  6 CYS CA   C  -4.858   7.920  -6.932 1.00 . A A .  6 CYS CA   1 1 
        2  863 1 1  6 CYS CB   C  -5.380   9.031  -7.824 1.00 . A A .  6 CYS CB   1 1 
        2  864 1 1  6 CYS H    H  -5.684   6.231  -7.958 1.00 . A A .  6 CYS H    1 1 
        2  865 1 1  6 CYS HA   H  -3.894   7.628  -7.286 1.00 . A A .  6 CYS HA   1 1 
        2  866 1 1  6 CYS HB2  H  -6.396   9.246  -7.525 1.00 . A A .  6 CYS HB2  1 1 
        2  867 1 1  6 CYS HB3  H  -4.797   9.893  -7.562 1.00 . A A .  6 CYS HB3  1 1 
        2  868 1 1  6 CYS N    N  -5.737   6.726  -7.116 1.00 . A A .  6 CYS N    1 1 
        2  869 1 1  6 CYS O    O  -5.144   9.574  -5.183 1.00 . A A .  6 CYS O    1 1 
        2  870 1 1  6 CYS SG   S  -5.384   8.867  -9.629 1.00 . A A .  6 CYS SG   1 1 
        2  871 1 1  7 CYS C    C  -4.741   8.701  -2.574 1.00 . A A .  7 CYS C    1 1 
        2  872 1 1  7 CYS CA   C  -3.532   8.170  -3.324 1.00 . A A .  7 CYS CA   1 1 
        2  873 1 1  7 CYS CB   C  -2.432   9.240  -3.349 1.00 . A A .  7 CYS CB   1 1 
        2  874 1 1  7 CYS H    H  -3.531   6.942  -5.074 1.00 . A A .  7 CYS H    1 1 
        2  875 1 1  7 CYS HA   H  -3.191   7.289  -2.803 1.00 . A A .  7 CYS HA   1 1 
        2  876 1 1  7 CYS HB2  H  -1.654   8.922  -4.025 1.00 . A A .  7 CYS HB2  1 1 
        2  877 1 1  7 CYS HB3  H  -2.860  10.151  -3.739 1.00 . A A .  7 CYS HB3  1 1 
        2  878 1 1  7 CYS N    N  -3.881   7.787  -4.734 1.00 . A A .  7 CYS N    1 1 
        2  879 1 1  7 CYS O    O  -4.761   9.786  -2.023 1.00 . A A .  7 CYS O    1 1 
        2  880 1 1  7 CYS SG   S  -1.664   9.622  -1.756 1.00 . A A .  7 CYS SG   1 1 
        2  881 1 1  8 THR C    C  -7.071   9.062  -0.883 1.00 . A A .  8 THR C    1 1 
        2  882 1 1  8 THR CA   C  -7.049   8.015  -1.998 1.00 . A A .  8 THR CA   1 1 
        2  883 1 1  8 THR CB   C  -7.507   6.640  -1.451 1.00 . A A .  8 THR CB   1 1 
        2  884 1 1  8 THR CG2  C  -7.555   5.619  -2.590 1.00 . A A .  8 THR CG2  1 1 
        2  885 1 1  8 THR H    H  -5.523   7.013  -3.145 1.00 . A A .  8 THR H    1 1 
        2  886 1 1  8 THR HA   H  -7.733   8.335  -2.773 1.00 . A A .  8 THR HA   1 1 
        2  887 1 1  8 THR HB   H  -8.448   6.693  -0.921 1.00 . A A .  8 THR HB   1 1 
        2  888 1 1  8 THR HG1  H  -6.196   5.297  -0.796 1.00 . A A .  8 THR HG1  1 1 
        2  889 1 1  8 THR HG21 H  -8.249   5.981  -3.324 1.00 . A A .  8 THR HG21 1 1 
        2  890 1 1  8 THR HG22 H  -6.589   5.466  -3.041 1.00 . A A .  8 THR HG22 1 1 
        2  891 1 1  8 THR HG23 H  -7.912   4.669  -2.216 1.00 . A A .  8 THR HG23 1 1 
        2  892 1 1  8 THR N    N  -5.709   7.831  -2.634 1.00 . A A .  8 THR N    1 1 
        2  893 1 1  8 THR O    O  -7.781  10.045  -0.937 1.00 . A A .  8 THR O    1 1 
        2  894 1 1  8 THR OG1  O  -6.469   6.186  -0.579 1.00 . A A .  8 THR OG1  1 1 
        2  895 1 1  9 SER C    C  -4.679  10.157   1.481 1.00 . A A .  9 SER C    1 1 
        2  896 1 1  9 SER CA   C  -6.115   9.641   1.280 1.00 . A A .  9 SER CA   1 1 
        2  897 1 1  9 SER CB   C  -6.650   8.796   2.492 1.00 . A A .  9 SER CB   1 1 
        2  898 1 1  9 SER H    H  -5.721   7.952   0.026 1.00 . A A .  9 SER H    1 1 
        2  899 1 1  9 SER HA   H  -6.743  10.495   1.174 1.00 . A A .  9 SER HA   1 1 
        2  900 1 1  9 SER HB2  H  -6.546   9.294   3.448 1.00 . A A .  9 SER HB2  1 1 
        2  901 1 1  9 SER HB3  H  -7.693   8.564   2.337 1.00 . A A .  9 SER HB3  1 1 
        2  902 1 1  9 SER HG   H  -6.051   7.166   1.616 1.00 . A A .  9 SER HG   1 1 
        2  903 1 1  9 SER N    N  -6.255   8.769   0.093 1.00 . A A .  9 SER N    1 1 
        2  904 1 1  9 SER O    O  -4.424  11.322   1.242 1.00 . A A .  9 SER O    1 1 
        2  905 1 1  9 SER OG   O  -5.920   7.573   2.478 1.00 . A A .  9 SER OG   1 1 
        2  906 1 1 10 ILE C    C  -1.272   8.755   1.594 1.00 . A A . 10 ILE C    1 1 
        2  907 1 1 10 ILE CA   C  -2.354   9.733   2.128 1.00 . A A . 10 ILE CA   1 1 
        2  908 1 1 10 ILE CB   C  -2.184   9.978   3.695 1.00 . A A . 10 ILE CB   1 1 
        2  909 1 1 10 ILE CD1  C  -3.267  11.185   5.708 1.00 . A A . 10 ILE CD1  1 1 
        2  910 1 1 10 ILE CG1  C  -3.326  10.929   4.193 1.00 . A A . 10 ILE CG1  1 1 
        2  911 1 1 10 ILE CG2  C  -0.813  10.644   4.044 1.00 . A A . 10 ILE CG2  1 1 
        2  912 1 1 10 ILE H    H  -4.089   8.389   2.047 1.00 . A A . 10 ILE H    1 1 
        2  913 1 1 10 ILE HA   H  -2.190  10.678   1.622 1.00 . A A . 10 ILE HA   1 1 
        2  914 1 1 10 ILE HB   H  -2.264   9.031   4.202 1.00 . A A . 10 ILE HB   1 1 
        2  915 1 1 10 ILE HD11 H  -3.354  10.258   6.258 1.00 . A A . 10 ILE HD11 1 1 
        2  916 1 1 10 ILE HD12 H  -2.354  11.680   5.995 1.00 . A A . 10 ILE HD12 1 1 
        2  917 1 1 10 ILE HD13 H  -4.088  11.830   5.972 1.00 . A A . 10 ILE HD13 1 1 
        2  918 1 1 10 ILE HG12 H  -3.269  11.876   3.673 1.00 . A A . 10 ILE HG12 1 1 
        2  919 1 1 10 ILE HG13 H  -4.286  10.489   3.976 1.00 . A A . 10 ILE HG13 1 1 
        2  920 1 1 10 ILE HG21 H  -0.709  11.595   3.538 1.00 . A A . 10 ILE HG21 1 1 
        2  921 1 1 10 ILE HG22 H  -0.752  10.824   5.103 1.00 . A A . 10 ILE HG22 1 1 
        2  922 1 1 10 ILE HG23 H   0.019  10.014   3.778 1.00 . A A . 10 ILE HG23 1 1 
        2  923 1 1 10 ILE N    N  -3.783   9.301   1.898 1.00 . A A . 10 ILE N    1 1 
        2  924 1 1 10 ILE O    O  -0.101   9.043   1.750 1.00 . A A . 10 ILE O    1 1 
        2  925 1 1 11 CYS C    C   0.749   6.668   1.019 1.00 . A A . 11 CYS C    1 1 
        2  926 1 1 11 CYS CA   C  -0.697   6.634   0.419 1.00 . A A . 11 CYS CA   1 1 
        2  927 1 1 11 CYS CB   C  -0.630   6.833  -1.116 1.00 . A A . 11 CYS CB   1 1 
        2  928 1 1 11 CYS H    H  -2.627   7.506   0.862 1.00 . A A . 11 CYS H    1 1 
        2  929 1 1 11 CYS HA   H  -1.118   5.656   0.607 1.00 . A A . 11 CYS HA   1 1 
        2  930 1 1 11 CYS HB2  H   0.008   6.066  -1.538 1.00 . A A . 11 CYS HB2  1 1 
        2  931 1 1 11 CYS HB3  H  -1.614   6.668  -1.518 1.00 . A A . 11 CYS HB3  1 1 
        2  932 1 1 11 CYS N    N  -1.665   7.662   0.977 1.00 . A A . 11 CYS N    1 1 
        2  933 1 1 11 CYS O    O   1.665   7.198   0.414 1.00 . A A . 11 CYS O    1 1 
        2  934 1 1 11 CYS SG   S  -0.035   8.428  -1.742 1.00 . A A . 11 CYS SG   1 1 
        2  935 1 1 12 SER C    C   2.916   4.687   2.662 1.00 . A A . 12 SER C    1 1 
        2  936 1 1 12 SER CA   C   2.222   6.038   2.901 1.00 . A A . 12 SER CA   1 1 
        2  937 1 1 12 SER CB   C   1.957   6.247   4.413 1.00 . A A . 12 SER CB   1 1 
        2  938 1 1 12 SER H    H   0.151   5.682   2.646 1.00 . A A . 12 SER H    1 1 
        2  939 1 1 12 SER HA   H   2.854   6.832   2.530 1.00 . A A . 12 SER HA   1 1 
        2  940 1 1 12 SER HB2  H   2.850   6.319   5.018 1.00 . A A . 12 SER HB2  1 1 
        2  941 1 1 12 SER HB3  H   1.345   7.123   4.563 1.00 . A A . 12 SER HB3  1 1 
        2  942 1 1 12 SER HG   H   1.056   4.540   4.057 1.00 . A A . 12 SER HG   1 1 
        2  943 1 1 12 SER N    N   0.905   6.093   2.191 1.00 . A A . 12 SER N    1 1 
        2  944 1 1 12 SER O    O   2.293   3.653   2.538 1.00 . A A . 12 SER O    1 1 
        2  945 1 1 12 SER OG   O   1.226   5.093   4.821 1.00 . A A . 12 SER OG   1 1 
        2  946 1 1 13 LEU C    C   4.825   2.334   3.154 1.00 . A A . 13 LEU C    1 1 
        2  947 1 1 13 LEU CA   C   5.119   3.618   2.380 1.00 . A A . 13 LEU CA   1 1 
        2  948 1 1 13 LEU CB   C   6.615   3.995   2.681 1.00 . A A . 13 LEU CB   1 1 
        2  949 1 1 13 LEU CD1  C   6.612   6.206   3.947 1.00 . A A . 13 LEU CD1  1 1 
        2  950 1 1 13 LEU CD2  C   8.441   5.724   2.287 1.00 . A A . 13 LEU CD2  1 1 
        2  951 1 1 13 LEU CG   C   6.939   5.519   2.594 1.00 . A A . 13 LEU CG   1 1 
        2  952 1 1 13 LEU H    H   4.569   5.684   2.709 1.00 . A A . 13 LEU H    1 1 
        2  953 1 1 13 LEU HA   H   5.022   3.355   1.346 1.00 . A A . 13 LEU HA   1 1 
        2  954 1 1 13 LEU HB2  H   6.921   3.600   3.634 1.00 . A A . 13 LEU HB2  1 1 
        2  955 1 1 13 LEU HB3  H   7.198   3.471   1.940 1.00 . A A . 13 LEU HB3  1 1 
        2  956 1 1 13 LEU HD11 H   7.180   5.743   4.743 1.00 . A A . 13 LEU HD11 1 1 
        2  957 1 1 13 LEU HD12 H   6.890   7.248   3.887 1.00 . A A . 13 LEU HD12 1 1 
        2  958 1 1 13 LEU HD13 H   5.565   6.139   4.204 1.00 . A A . 13 LEU HD13 1 1 
        2  959 1 1 13 LEU HD21 H   9.036   5.270   3.064 1.00 . A A . 13 LEU HD21 1 1 
        2  960 1 1 13 LEU HD22 H   8.704   5.277   1.342 1.00 . A A . 13 LEU HD22 1 1 
        2  961 1 1 13 LEU HD23 H   8.675   6.776   2.235 1.00 . A A . 13 LEU HD23 1 1 
        2  962 1 1 13 LEU HG   H   6.342   5.976   1.816 1.00 . A A . 13 LEU HG   1 1 
        2  963 1 1 13 LEU N    N   4.209   4.787   2.603 1.00 . A A . 13 LEU N    1 1 
        2  964 1 1 13 LEU O    O   5.012   1.263   2.612 1.00 . A A . 13 LEU O    1 1 
        2  965 1 1 14 TYR C    C   2.757   0.651   4.670 1.00 . A A . 14 TYR C    1 1 
        2  966 1 1 14 TYR CA   C   4.090   1.202   5.168 1.00 . A A . 14 TYR CA   1 1 
        2  967 1 1 14 TYR CB   C   3.991   1.518   6.681 1.00 . A A . 14 TYR CB   1 1 
        2  968 1 1 14 TYR CD1  C   5.400  -0.238   7.846 1.00 . A A . 14 TYR CD1  1 1 
        2  969 1 1 14 TYR CD2  C   3.037  -0.525   7.871 1.00 . A A . 14 TYR CD2  1 1 
        2  970 1 1 14 TYR CE1  C   5.546  -1.403   8.565 1.00 . A A . 14 TYR CE1  1 1 
        2  971 1 1 14 TYR CE2  C   3.182  -1.689   8.593 1.00 . A A . 14 TYR CE2  1 1 
        2  972 1 1 14 TYR CG   C   4.145   0.213   7.487 1.00 . A A . 14 TYR CG   1 1 
        2  973 1 1 14 TYR CZ   C   4.443  -2.138   8.951 1.00 . A A . 14 TYR CZ   1 1 
        2  974 1 1 14 TYR H    H   4.222   3.335   4.751 1.00 . A A . 14 TYR H    1 1 
        2  975 1 1 14 TYR HA   H   4.867   0.473   4.979 1.00 . A A . 14 TYR HA   1 1 
        2  976 1 1 14 TYR HB2  H   4.782   2.194   6.964 1.00 . A A . 14 TYR HB2  1 1 
        2  977 1 1 14 TYR HB3  H   3.050   1.966   6.962 1.00 . A A . 14 TYR HB3  1 1 
        2  978 1 1 14 TYR HD1  H   6.278   0.317   7.553 1.00 . A A . 14 TYR HD1  1 1 
        2  979 1 1 14 TYR HD2  H   2.043  -0.199   7.606 1.00 . A A . 14 TYR HD2  1 1 
        2  980 1 1 14 TYR HE1  H   6.534  -1.744   8.839 1.00 . A A . 14 TYR HE1  1 1 
        2  981 1 1 14 TYR HE2  H   2.295  -2.242   8.877 1.00 . A A . 14 TYR HE2  1 1 
        2  982 1 1 14 TYR HH   H   3.867  -3.449  10.234 1.00 . A A . 14 TYR HH   1 1 
        2  983 1 1 14 TYR N    N   4.376   2.446   4.377 1.00 . A A . 14 TYR N    1 1 
        2  984 1 1 14 TYR O    O   2.545  -0.546   4.705 1.00 . A A . 14 TYR O    1 1 
        2  985 1 1 14 TYR OH   O   4.629  -3.302   9.670 1.00 . A A . 14 TYR OH   1 1 
        2  986 1 1 15 GLN C    C   0.905   0.177   2.494 1.00 . A A . 15 GLN C    1 1 
        2  987 1 1 15 GLN CA   C   0.566   1.071   3.711 1.00 . A A . 15 GLN CA   1 1 
        2  988 1 1 15 GLN CB   C  -0.271   2.317   3.287 1.00 . A A . 15 GLN CB   1 1 
        2  989 1 1 15 GLN CD   C  -2.414   3.223   2.439 1.00 . A A . 15 GLN CD   1 1 
        2  990 1 1 15 GLN CG   C  -1.746   1.972   3.032 1.00 . A A . 15 GLN CG   1 1 
        2  991 1 1 15 GLN H    H   2.087   2.486   4.219 1.00 . A A . 15 GLN H    1 1 
        2  992 1 1 15 GLN HA   H   0.066   0.487   4.473 1.00 . A A . 15 GLN HA   1 1 
        2  993 1 1 15 GLN HB2  H  -0.214   3.069   4.060 1.00 . A A . 15 GLN HB2  1 1 
        2  994 1 1 15 GLN HB3  H   0.085   2.735   2.360 1.00 . A A . 15 GLN HB3  1 1 
        2  995 1 1 15 GLN HE21 H  -2.783   2.318   0.723 1.00 . A A . 15 GLN HE21 1 1 
        2  996 1 1 15 GLN HE22 H  -3.286   3.948   0.809 1.00 . A A . 15 GLN HE22 1 1 
        2  997 1 1 15 GLN HG2  H  -1.829   1.161   2.330 1.00 . A A . 15 GLN HG2  1 1 
        2  998 1 1 15 GLN HG3  H  -2.245   1.708   3.952 1.00 . A A . 15 GLN HG3  1 1 
        2  999 1 1 15 GLN N    N   1.889   1.529   4.226 1.00 . A A . 15 GLN N    1 1 
        2 1000 1 1 15 GLN NE2  N  -2.867   3.161   1.217 1.00 . A A . 15 GLN NE2  1 1 
        2 1001 1 1 15 GLN O    O   0.190  -0.763   2.207 1.00 . A A . 15 GLN O    1 1 
        2 1002 1 1 15 GLN OE1  O  -2.521   4.258   3.067 1.00 . A A . 15 GLN OE1  1 1 
        2 1003 1 1 16 LEU C    C   3.000  -1.646   1.146 1.00 . A A . 16 LEU C    1 1 
        2 1004 1 1 16 LEU CA   C   2.397  -0.325   0.630 1.00 . A A . 16 LEU CA   1 1 
        2 1005 1 1 16 LEU CB   C   3.402   0.562  -0.215 1.00 . A A . 16 LEU CB   1 1 
        2 1006 1 1 16 LEU CD1  C   2.272   0.167  -2.470 1.00 . A A . 16 LEU CD1  1 1 
        2 1007 1 1 16 LEU CD2  C   4.661   0.891  -2.359 1.00 . A A . 16 LEU CD2  1 1 
        2 1008 1 1 16 LEU CG   C   3.590   0.031  -1.658 1.00 . A A . 16 LEU CG   1 1 
        2 1009 1 1 16 LEU H    H   2.581   1.240   2.096 1.00 . A A . 16 LEU H    1 1 
        2 1010 1 1 16 LEU HA   H   1.521  -0.557   0.050 1.00 . A A . 16 LEU HA   1 1 
        2 1011 1 1 16 LEU HB2  H   2.994   1.558  -0.274 1.00 . A A . 16 LEU HB2  1 1 
        2 1012 1 1 16 LEU HB3  H   4.387   0.652   0.219 1.00 . A A . 16 LEU HB3  1 1 
        2 1013 1 1 16 LEU HD11 H   1.948   1.200  -2.493 1.00 . A A . 16 LEU HD11 1 1 
        2 1014 1 1 16 LEU HD12 H   2.417  -0.164  -3.488 1.00 . A A . 16 LEU HD12 1 1 
        2 1015 1 1 16 LEU HD13 H   1.486  -0.428  -2.043 1.00 . A A . 16 LEU HD13 1 1 
        2 1016 1 1 16 LEU HD21 H   5.592   0.873  -1.809 1.00 . A A . 16 LEU HD21 1 1 
        2 1017 1 1 16 LEU HD22 H   4.846   0.515  -3.352 1.00 . A A . 16 LEU HD22 1 1 
        2 1018 1 1 16 LEU HD23 H   4.323   1.915  -2.438 1.00 . A A . 16 LEU HD23 1 1 
        2 1019 1 1 16 LEU HG   H   3.911  -1.000  -1.594 1.00 . A A . 16 LEU HG   1 1 
        2 1020 1 1 16 LEU N    N   2.001   0.484   1.824 1.00 . A A . 16 LEU N    1 1 
        2 1021 1 1 16 LEU O    O   2.816  -2.690   0.550 1.00 . A A . 16 LEU O    1 1 
        2 1022 1 1 17 GLU C    C   3.233  -3.655   3.533 1.00 . A A . 17 GLU C    1 1 
        2 1023 1 1 17 GLU CA   C   4.305  -2.799   2.845 1.00 . A A . 17 GLU CA   1 1 
        2 1024 1 1 17 GLU CB   C   5.350  -2.420   3.894 1.00 . A A . 17 GLU CB   1 1 
        2 1025 1 1 17 GLU CD   C   7.461  -1.046   4.367 1.00 . A A . 17 GLU CD   1 1 
        2 1026 1 1 17 GLU CG   C   6.490  -1.568   3.278 1.00 . A A . 17 GLU CG   1 1 
        2 1027 1 1 17 GLU H    H   3.796  -0.718   2.727 1.00 . A A . 17 GLU H    1 1 
        2 1028 1 1 17 GLU HA   H   4.746  -3.378   2.051 1.00 . A A . 17 GLU HA   1 1 
        2 1029 1 1 17 GLU HB2  H   4.867  -1.865   4.689 1.00 . A A . 17 GLU HB2  1 1 
        2 1030 1 1 17 GLU HB3  H   5.775  -3.321   4.313 1.00 . A A . 17 GLU HB3  1 1 
        2 1031 1 1 17 GLU HG2  H   7.056  -2.165   2.578 1.00 . A A . 17 GLU HG2  1 1 
        2 1032 1 1 17 GLU HG3  H   6.077  -0.723   2.749 1.00 . A A . 17 GLU HG3  1 1 
        2 1033 1 1 17 GLU N    N   3.684  -1.572   2.263 1.00 . A A . 17 GLU N    1 1 
        2 1034 1 1 17 GLU O    O   3.492  -4.809   3.835 1.00 . A A . 17 GLU O    1 1 
        2 1035 1 1 17 GLU OE1  O   7.330  -1.435   5.519 1.00 . A A . 17 GLU OE1  1 1 
        2 1036 1 1 17 GLU OE2  O   8.305  -0.258   3.964 1.00 . A A . 17 GLU OE2  1 1 
        2 1037 1 1 18 ASN C    C   0.297  -4.814   3.404 1.00 . A A . 18 ASN C    1 1 
        2 1038 1 1 18 ASN CA   C   1.029  -3.953   4.442 1.00 . A A . 18 ASN CA   1 1 
        2 1039 1 1 18 ASN CB   C   0.013  -3.051   5.207 1.00 . A A . 18 ASN CB   1 1 
        2 1040 1 1 18 ASN CG   C  -0.640  -3.895   6.312 1.00 . A A . 18 ASN CG   1 1 
        2 1041 1 1 18 ASN H    H   1.874  -2.176   3.499 1.00 . A A . 18 ASN H    1 1 
        2 1042 1 1 18 ASN HA   H   1.527  -4.595   5.145 1.00 . A A . 18 ASN HA   1 1 
        2 1043 1 1 18 ASN HB2  H   0.519  -2.215   5.662 1.00 . A A . 18 ASN HB2  1 1 
        2 1044 1 1 18 ASN HB3  H  -0.753  -2.688   4.543 1.00 . A A . 18 ASN HB3  1 1 
        2 1045 1 1 18 ASN HD21 H  -2.477  -3.703   5.588 1.00 . A A . 18 ASN HD21 1 1 
        2 1046 1 1 18 ASN HD22 H  -2.342  -4.625   7.007 1.00 . A A . 18 ASN HD22 1 1 
        2 1047 1 1 18 ASN N    N   2.058  -3.099   3.765 1.00 . A A . 18 ASN N    1 1 
        2 1048 1 1 18 ASN ND2  N  -1.926  -4.090   6.299 1.00 . A A . 18 ASN ND2  1 1 
        2 1049 1 1 18 ASN O    O  -0.736  -5.393   3.681 1.00 . A A . 18 ASN O    1 1 
        2 1050 1 1 18 ASN OD1  O   0.031  -4.385   7.201 1.00 . A A . 18 ASN OD1  1 1 
        2 1051 1 1 19 TYR C    C   1.197  -6.916   0.914 1.00 . A A . 19 TYR C    1 1 
        2 1052 1 1 19 TYR CA   C   0.305  -5.675   1.108 1.00 . A A . 19 TYR CA   1 1 
        2 1053 1 1 19 TYR CB   C   0.312  -4.827  -0.173 1.00 . A A . 19 TYR CB   1 1 
        2 1054 1 1 19 TYR CD1  C  -1.509  -3.324   0.857 1.00 . A A . 19 TYR CD1  1 1 
        2 1055 1 1 19 TYR CD2  C  -0.101  -2.428  -0.832 1.00 . A A . 19 TYR CD2  1 1 
        2 1056 1 1 19 TYR CE1  C  -2.170  -2.115   0.933 1.00 . A A . 19 TYR CE1  1 1 
        2 1057 1 1 19 TYR CE2  C  -0.765  -1.225  -0.750 1.00 . A A . 19 TYR CE2  1 1 
        2 1058 1 1 19 TYR CG   C  -0.457  -3.496  -0.030 1.00 . A A . 19 TYR CG   1 1 
        2 1059 1 1 19 TYR CZ   C  -1.797  -1.057   0.126 1.00 . A A . 19 TYR CZ   1 1 
        2 1060 1 1 19 TYR H    H   1.707  -4.368   2.076 1.00 . A A . 19 TYR H    1 1 
        2 1061 1 1 19 TYR HA   H  -0.694  -6.011   1.349 1.00 . A A . 19 TYR HA   1 1 
        2 1062 1 1 19 TYR HB2  H   1.335  -4.606  -0.444 1.00 . A A . 19 TYR HB2  1 1 
        2 1063 1 1 19 TYR HB3  H  -0.145  -5.392  -0.973 1.00 . A A . 19 TYR HB3  1 1 
        2 1064 1 1 19 TYR HD1  H  -1.824  -4.131   1.499 1.00 . A A . 19 TYR HD1  1 1 
        2 1065 1 1 19 TYR HD2  H   0.717  -2.532  -1.529 1.00 . A A . 19 TYR HD2  1 1 
        2 1066 1 1 19 TYR HE1  H  -2.985  -2.007   1.634 1.00 . A A . 19 TYR HE1  1 1 
        2 1067 1 1 19 TYR HE2  H  -0.478  -0.399  -1.385 1.00 . A A . 19 TYR HE2  1 1 
        2 1068 1 1 19 TYR HH   H  -1.894   0.769  -0.346 1.00 . A A . 19 TYR HH   1 1 
        2 1069 1 1 19 TYR N    N   0.878  -4.871   2.230 1.00 . A A . 19 TYR N    1 1 
        2 1070 1 1 19 TYR O    O   0.955  -7.716   0.028 1.00 . A A . 19 TYR O    1 1 
        2 1071 1 1 19 TYR OH   O  -2.429   0.165   0.174 1.00 . A A . 19 TYR OH   1 1 
        2 1072 1 1 20 CYS C    C   2.917  -9.094   2.913 1.00 . A A . 20 CYS C    1 1 
        2 1073 1 1 20 CYS CA   C   3.146  -8.174   1.698 1.00 . A A . 20 CYS CA   1 1 
        2 1074 1 1 20 CYS CB   C   4.552  -7.539   1.662 1.00 . A A . 20 CYS CB   1 1 
        2 1075 1 1 20 CYS H    H   2.329  -6.365   2.466 1.00 . A A . 20 CYS H    1 1 
        2 1076 1 1 20 CYS HA   H   2.993  -8.735   0.788 1.00 . A A . 20 CYS HA   1 1 
        2 1077 1 1 20 CYS HB2  H   4.936  -7.305   2.640 1.00 . A A . 20 CYS HB2  1 1 
        2 1078 1 1 20 CYS HB3  H   5.235  -8.255   1.232 1.00 . A A . 20 CYS HB3  1 1 
        2 1079 1 1 20 CYS N    N   2.195  -7.033   1.764 1.00 . A A . 20 CYS N    1 1 
        2 1080 1 1 20 CYS O    O   3.100 -10.291   2.805 1.00 . A A . 20 CYS O    1 1 
        2 1081 1 1 20 CYS SG   S   4.660  -6.014   0.688 1.00 . A A . 20 CYS SG   1 1 
        2 1082 1 1 21 ASN C    C   0.880  -8.948   5.814 1.00 . A A . 21 ASN C    1 1 
        2 1083 1 1 21 ASN CA   C   2.268  -9.304   5.267 1.00 . A A . 21 ASN CA   1 1 
        2 1084 1 1 21 ASN CB   C   3.369  -8.993   6.334 1.00 . A A . 21 ASN CB   1 1 
        2 1085 1 1 21 ASN CG   C   3.452  -7.513   6.763 1.00 . A A . 21 ASN CG   1 1 
        2 1086 1 1 21 ASN H    H   2.376  -7.545   4.058 1.00 . A A . 21 ASN H    1 1 
        2 1087 1 1 21 ASN HA   H   2.270 -10.358   5.032 1.00 . A A . 21 ASN HA   1 1 
        2 1088 1 1 21 ASN HB2  H   3.161  -9.587   7.213 1.00 . A A . 21 ASN HB2  1 1 
        2 1089 1 1 21 ASN HB3  H   4.333  -9.282   5.943 1.00 . A A . 21 ASN HB3  1 1 
        2 1090 1 1 21 ASN HD21 H   2.018  -6.855   5.544 1.00 . A A . 21 ASN HD21 1 1 
        2 1091 1 1 21 ASN HD22 H   2.763  -5.684   6.520 1.00 . A A . 21 ASN HD22 1 1 
        2 1092 1 1 21 ASN N    N   2.523  -8.513   4.027 1.00 . A A . 21 ASN N    1 1 
        2 1093 1 1 21 ASN ND2  N   2.677  -6.615   6.229 1.00 . A A . 21 ASN ND2  1 1 
        2 1094 1 1 21 ASN O    O   0.618  -8.983   6.994 1.00 . A A . 21 ASN O    1 1 
        2 1095 1 1 21 ASN OD1  O   4.247  -7.160   7.615 1.00 . A A . 21 ASN OD1  1 1 
        2 1096 2 2  1 PHE C    C   5.060  11.266   3.218 1.00 . B B .  1 PHE C    1 1 
        2 1097 2 2  1 PHE CA   C   4.854  10.404   4.481 1.00 . B B .  1 PHE CA   1 1 
        2 1098 2 2  1 PHE CB   C   4.980  11.285   5.762 1.00 . B B .  1 PHE CB   1 1 
        2 1099 2 2  1 PHE CD1  C   2.731  12.437   5.420 1.00 . B B .  1 PHE CD1  1 1 
        2 1100 2 2  1 PHE CD2  C   4.672  13.793   5.709 1.00 . B B .  1 PHE CD2  1 1 
        2 1101 2 2  1 PHE CE1  C   1.956  13.574   5.293 1.00 . B B .  1 PHE CE1  1 1 
        2 1102 2 2  1 PHE CE2  C   3.898  14.929   5.582 1.00 . B B .  1 PHE CE2  1 1 
        2 1103 2 2  1 PHE CG   C   4.095  12.538   5.631 1.00 . B B .  1 PHE CG   1 1 
        2 1104 2 2  1 PHE CZ   C   2.537  14.822   5.371 1.00 . B B .  1 PHE CZ   1 1 
        2 1105 2 2  1 PHE H1   H   6.460   9.351   3.716 1.00 . B B .  1 PHE H1   1 1 
        2 1106 2 2  1 PHE H2   H   6.432   9.410   5.411 1.00 . B B .  1 PHE H2   1 1 
        2 1107 2 2  1 PHE H3   H   5.359   8.387   4.583 1.00 . B B .  1 PHE H3   1 1 
        2 1108 2 2  1 PHE HA   H   3.870   9.963   4.455 1.00 . B B .  1 PHE HA   1 1 
        2 1109 2 2  1 PHE HB2  H   4.635  10.723   6.618 1.00 . B B .  1 PHE HB2  1 1 
        2 1110 2 2  1 PHE HB3  H   6.006  11.586   5.931 1.00 . B B .  1 PHE HB3  1 1 
        2 1111 2 2  1 PHE HD1  H   2.262  11.466   5.361 1.00 . B B .  1 PHE HD1  1 1 
        2 1112 2 2  1 PHE HD2  H   5.735  13.888   5.876 1.00 . B B .  1 PHE HD2  1 1 
        2 1113 2 2  1 PHE HE1  H   0.891  13.486   5.128 1.00 . B B .  1 PHE HE1  1 1 
        2 1114 2 2  1 PHE HE2  H   4.361  15.904   5.639 1.00 . B B .  1 PHE HE2  1 1 
        2 1115 2 2  1 PHE HZ   H   1.928  15.712   5.269 1.00 . B B .  1 PHE HZ   1 1 
        2 1116 2 2  1 PHE N    N   5.849   9.304   4.555 1.00 . B B .  1 PHE N    1 1 
        2 1117 2 2  1 PHE O    O   5.847  12.192   3.219 1.00 . B B .  1 PHE O    1 1 
        2 1118 2 2  2 VAL C    C   3.056  12.242   0.528 1.00 . B B .  2 VAL C    1 1 
        2 1119 2 2  2 VAL CA   C   4.445  11.676   0.884 1.00 . B B .  2 VAL CA   1 1 
        2 1120 2 2  2 VAL CB   C   4.948  10.728  -0.243 1.00 . B B .  2 VAL CB   1 1 
        2 1121 2 2  2 VAL CG1  C   6.385  10.264   0.101 1.00 . B B .  2 VAL CG1  1 1 
        2 1122 2 2  2 VAL CG2  C   4.025   9.494  -0.396 1.00 . B B .  2 VAL CG2  1 1 
        2 1123 2 2  2 VAL H    H   3.741  10.153   2.237 1.00 . B B .  2 VAL H    1 1 
        2 1124 2 2  2 VAL HA   H   5.134  12.505   0.994 1.00 . B B .  2 VAL HA   1 1 
        2 1125 2 2  2 VAL HB   H   4.976  11.274  -1.173 1.00 . B B .  2 VAL HB   1 1 
        2 1126 2 2  2 VAL HG11 H   6.408   9.738   1.046 1.00 . B B .  2 VAL HG11 1 1 
        2 1127 2 2  2 VAL HG12 H   6.764   9.613  -0.673 1.00 . B B .  2 VAL HG12 1 1 
        2 1128 2 2  2 VAL HG13 H   7.035  11.127   0.171 1.00 . B B .  2 VAL HG13 1 1 
        2 1129 2 2  2 VAL HG21 H   3.977   8.935   0.526 1.00 . B B .  2 VAL HG21 1 1 
        2 1130 2 2  2 VAL HG22 H   3.029   9.808  -0.664 1.00 . B B .  2 VAL HG22 1 1 
        2 1131 2 2  2 VAL HG23 H   4.388   8.843  -1.177 1.00 . B B .  2 VAL HG23 1 1 
        2 1132 2 2  2 VAL N    N   4.346  10.919   2.174 1.00 . B B .  2 VAL N    1 1 
        2 1133 2 2  2 VAL O    O   2.045  11.750   0.999 1.00 . B B .  2 VAL O    1 1 
        2 1134 2 2  3 ASN C    C   1.893  14.198  -2.248 1.00 . B B .  3 ASN C    1 1 
        2 1135 2 2  3 ASN CA   C   1.779  13.916  -0.729 1.00 . B B .  3 ASN CA   1 1 
        2 1136 2 2  3 ASN CB   C   1.657  15.184   0.148 1.00 . B B .  3 ASN CB   1 1 
        2 1137 2 2  3 ASN CG   C   0.285  15.881   0.092 1.00 . B B .  3 ASN CG   1 1 
        2 1138 2 2  3 ASN H    H   3.917  13.605  -0.632 1.00 . B B .  3 ASN H    1 1 
        2 1139 2 2  3 ASN HA   H   0.943  13.243  -0.562 1.00 . B B .  3 ASN HA   1 1 
        2 1140 2 2  3 ASN HB2  H   1.833  14.895   1.176 1.00 . B B .  3 ASN HB2  1 1 
        2 1141 2 2  3 ASN HB3  H   2.416  15.893  -0.137 1.00 . B B .  3 ASN HB3  1 1 
        2 1142 2 2  3 ASN HD21 H  -0.543  14.643  -1.225 1.00 . B B .  3 ASN HD21 1 1 
        2 1143 2 2  3 ASN HD22 H  -1.545  15.893  -0.672 1.00 . B B .  3 ASN HD22 1 1 
        2 1144 2 2  3 ASN N    N   3.058  13.263  -0.294 1.00 . B B .  3 ASN N    1 1 
        2 1145 2 2  3 ASN ND2  N  -0.677  15.434  -0.666 1.00 . B B .  3 ASN ND2  1 1 
        2 1146 2 2  3 ASN O    O   1.512  15.245  -2.738 1.00 . B B .  3 ASN O    1 1 
        2 1147 2 2  3 ASN OD1  O   0.075  16.872   0.763 1.00 . B B .  3 ASN OD1  1 1 
        2 1148 2 2  4 GLN C    C   1.543  12.380  -5.116 1.00 . B B .  4 GLN C    1 1 
        2 1149 2 2  4 GLN CA   C   2.636  13.258  -4.422 1.00 . B B .  4 GLN CA   1 1 
        2 1150 2 2  4 GLN CB   C   4.105  12.740  -4.644 1.00 . B B .  4 GLN CB   1 1 
        2 1151 2 2  4 GLN CD   C   5.984  12.039  -6.176 1.00 . B B .  4 GLN CD   1 1 
        2 1152 2 2  4 GLN CG   C   4.512  12.482  -6.129 1.00 . B B .  4 GLN CG   1 1 
        2 1153 2 2  4 GLN H    H   2.691  12.406  -2.446 1.00 . B B .  4 GLN H    1 1 
        2 1154 2 2  4 GLN HA   H   2.617  14.283  -4.792 1.00 . B B .  4 GLN HA   1 1 
        2 1155 2 2  4 GLN HB2  H   4.773  13.504  -4.267 1.00 . B B .  4 GLN HB2  1 1 
        2 1156 2 2  4 GLN HB3  H   4.272  11.840  -4.066 1.00 . B B .  4 GLN HB3  1 1 
        2 1157 2 2  4 GLN HE21 H   6.516  13.368  -7.558 1.00 . B B .  4 GLN HE21 1 1 
        2 1158 2 2  4 GLN HE22 H   7.755  12.353  -7.005 1.00 . B B .  4 GLN HE22 1 1 
        2 1159 2 2  4 GLN HG2  H   3.949  11.680  -6.575 1.00 . B B .  4 GLN HG2  1 1 
        2 1160 2 2  4 GLN HG3  H   4.380  13.365  -6.731 1.00 . B B .  4 GLN HG3  1 1 
        2 1161 2 2  4 GLN N    N   2.420  13.212  -2.934 1.00 . B B .  4 GLN N    1 1 
        2 1162 2 2  4 GLN NE2  N   6.816  12.639  -6.979 1.00 . B B .  4 GLN NE2  1 1 
        2 1163 2 2  4 GLN O    O   1.881  11.568  -5.947 1.00 . B B .  4 GLN O    1 1 
        2 1164 2 2  4 GLN OE1  O   6.390  11.127  -5.477 1.00 . B B .  4 GLN OE1  1 1 
        2 1165 2 2  5 HIS C    C  -0.625  11.061  -6.616 1.00 . B B .  5 HIS C    1 1 
        2 1166 2 2  5 HIS CA   C  -0.896  11.811  -5.330 1.00 . B B .  5 HIS CA   1 1 
        2 1167 2 2  5 HIS CB   C  -2.080  12.799  -5.570 1.00 . B B .  5 HIS CB   1 1 
        2 1168 2 2  5 HIS CD2  C  -2.059  13.538  -2.994 1.00 . B B .  5 HIS CD2  1 1 
        2 1169 2 2  5 HIS CE1  C  -4.024  14.179  -2.882 1.00 . B B .  5 HIS CE1  1 1 
        2 1170 2 2  5 HIS CG   C  -2.633  13.350  -4.244 1.00 . B B .  5 HIS CG   1 1 
        2 1171 2 2  5 HIS H    H   0.039  13.200  -4.093 1.00 . B B .  5 HIS H    1 1 
        2 1172 2 2  5 HIS HA   H  -1.199  11.089  -4.594 1.00 . B B .  5 HIS HA   1 1 
        2 1173 2 2  5 HIS HB2  H  -1.771  13.631  -6.192 1.00 . B B .  5 HIS HB2  1 1 
        2 1174 2 2  5 HIS HB3  H  -2.879  12.278  -6.081 1.00 . B B .  5 HIS HB3  1 1 
        2 1175 2 2  5 HIS HD1  H  -4.523  13.767  -4.808 1.00 . B B .  5 HIS HD1  1 1 
        2 1176 2 2  5 HIS HD2  H  -1.042  13.300  -2.727 1.00 . B B .  5 HIS HD2  1 1 
        2 1177 2 2  5 HIS HE1  H  -4.953  14.574  -2.497 1.00 . B B .  5 HIS HE1  1 1 
        2 1178 2 2  5 HIS N    N   0.276  12.562  -4.772 1.00 . B B .  5 HIS N    1 1 
        2 1179 2 2  5 HIS ND1  N  -3.846  13.768  -4.100 1.00 . B B .  5 HIS ND1  1 1 
        2 1180 2 2  5 HIS NE2  N  -2.939  14.051  -2.160 1.00 . B B .  5 HIS NE2  1 1 
        2 1181 2 2  5 HIS O    O  -0.943  11.451  -7.722 1.00 . B B .  5 HIS O    1 1 
        2 1182 2 2  6 LEU C    C  -0.860   8.223  -7.823 1.00 . B B .  6 LEU C    1 1 
        2 1183 2 2  6 LEU CA   C   0.404   8.970  -7.381 1.00 . B B .  6 LEU CA   1 1 
        2 1184 2 2  6 LEU CB   C   1.409   7.921  -6.809 1.00 . B B .  6 LEU CB   1 1 
        2 1185 2 2  6 LEU CD1  C   2.374   8.719  -4.602 1.00 . B B .  6 LEU CD1  1 1 
        2 1186 2 2  6 LEU CD2  C   3.874   7.662  -6.301 1.00 . B B .  6 LEU CD2  1 1 
        2 1187 2 2  6 LEU CG   C   2.636   8.568  -6.122 1.00 . B B .  6 LEU CG   1 1 
        2 1188 2 2  6 LEU H    H   0.159   9.836  -5.364 1.00 . B B .  6 LEU H    1 1 
        2 1189 2 2  6 LEU HA   H   0.832   9.499  -8.225 1.00 . B B .  6 LEU HA   1 1 
        2 1190 2 2  6 LEU HB2  H   0.911   7.294  -6.082 1.00 . B B .  6 LEU HB2  1 1 
        2 1191 2 2  6 LEU HB3  H   1.739   7.284  -7.613 1.00 . B B .  6 LEU HB3  1 1 
        2 1192 2 2  6 LEU HD11 H   1.513   9.337  -4.396 1.00 . B B .  6 LEU HD11 1 1 
        2 1193 2 2  6 LEU HD12 H   2.203   7.747  -4.162 1.00 . B B .  6 LEU HD12 1 1 
        2 1194 2 2  6 LEU HD13 H   3.234   9.166  -4.130 1.00 . B B .  6 LEU HD13 1 1 
        2 1195 2 2  6 LEU HD21 H   4.083   7.514  -7.353 1.00 . B B .  6 LEU HD21 1 1 
        2 1196 2 2  6 LEU HD22 H   4.730   8.137  -5.847 1.00 . B B .  6 LEU HD22 1 1 
        2 1197 2 2  6 LEU HD23 H   3.710   6.700  -5.836 1.00 . B B .  6 LEU HD23 1 1 
        2 1198 2 2  6 LEU HG   H   2.829   9.524  -6.579 1.00 . B B .  6 LEU HG   1 1 
        2 1199 2 2  6 LEU N    N  -0.010   9.953  -6.325 1.00 . B B .  6 LEU N    1 1 
        2 1200 2 2  6 LEU O    O  -1.715   7.970  -6.995 1.00 . B B .  6 LEU O    1 1 
        2 1201 2 2  7 CYS C    C  -1.907   5.702  -9.991 1.00 . B B .  7 CYS C    1 1 
        2 1202 2 2  7 CYS CA   C  -2.160   7.157  -9.581 1.00 . B B .  7 CYS CA   1 1 
        2 1203 2 2  7 CYS CB   C  -2.741   7.976 -10.759 1.00 . B B .  7 CYS CB   1 1 
        2 1204 2 2  7 CYS H    H  -0.227   8.097  -9.717 1.00 . B B .  7 CYS H    1 1 
        2 1205 2 2  7 CYS HA   H  -2.910   7.153  -8.813 1.00 . B B .  7 CYS HA   1 1 
        2 1206 2 2  7 CYS HB2  H  -1.940   8.238 -11.435 1.00 . B B .  7 CYS HB2  1 1 
        2 1207 2 2  7 CYS HB3  H  -3.455   7.392 -11.325 1.00 . B B .  7 CYS HB3  1 1 
        2 1208 2 2  7 CYS N    N  -0.948   7.883  -9.090 1.00 . B B .  7 CYS N    1 1 
        2 1209 2 2  7 CYS O    O  -0.905   5.351 -10.584 1.00 . B B .  7 CYS O    1 1 
        2 1210 2 2  7 CYS SG   S  -3.575   9.508 -10.269 1.00 . B B .  7 CYS SG   1 1 
        2 1211 2 2  8 GLY C    C  -1.838   2.694 -10.575 1.00 . B B .  8 GLY C    1 1 
        2 1212 2 2  8 GLY CA   C  -2.982   3.441  -9.843 1.00 . B B .  8 GLY CA   1 1 
        2 1213 2 2  8 GLY H    H  -3.644   5.341  -9.151 1.00 . B B .  8 GLY H    1 1 
        2 1214 2 2  8 GLY HA2  H  -2.978   3.032  -8.848 1.00 . B B .  8 GLY HA2  1 1 
        2 1215 2 2  8 GLY HA3  H  -3.954   3.186 -10.253 1.00 . B B .  8 GLY HA3  1 1 
        2 1216 2 2  8 GLY N    N  -2.894   4.922  -9.621 1.00 . B B .  8 GLY N    1 1 
        2 1217 2 2  8 GLY O    O  -1.250   1.823  -9.968 1.00 . B B .  8 GLY O    1 1 
        2 1218 2 2  9 SER C    C   0.944   2.182 -11.839 1.00 . B B .  9 SER C    1 1 
        2 1219 2 2  9 SER CA   C  -0.423   2.297 -12.538 1.00 . B B .  9 SER CA   1 1 
        2 1220 2 2  9 SER CB   C  -0.232   2.990 -13.903 1.00 . B B .  9 SER CB   1 1 
        2 1221 2 2  9 SER H    H  -1.988   3.731 -12.298 1.00 . B B .  9 SER H    1 1 
        2 1222 2 2  9 SER HA   H  -0.758   1.289 -12.714 1.00 . B B .  9 SER HA   1 1 
        2 1223 2 2  9 SER HB2  H  -0.121   4.063 -13.809 1.00 . B B .  9 SER HB2  1 1 
        2 1224 2 2  9 SER HB3  H   0.594   2.582 -14.471 1.00 . B B .  9 SER HB3  1 1 
        2 1225 2 2  9 SER HG   H  -1.910   3.543 -14.733 1.00 . B B .  9 SER HG   1 1 
        2 1226 2 2  9 SER N    N  -1.525   3.015 -11.810 1.00 . B B .  9 SER N    1 1 
        2 1227 2 2  9 SER O    O   1.668   1.227 -12.042 1.00 . B B .  9 SER O    1 1 
        2 1228 2 2  9 SER OG   O  -1.451   2.714 -14.579 1.00 . B B .  9 SER OG   1 1 
        2 1229 2 2 10 HIS C    C   2.346   2.590  -8.902 1.00 . B B . 10 HIS C    1 1 
        2 1230 2 2 10 HIS CA   C   2.550   3.170 -10.287 1.00 . B B . 10 HIS CA   1 1 
        2 1231 2 2 10 HIS CB   C   3.029   4.630 -10.263 1.00 . B B . 10 HIS CB   1 1 
        2 1232 2 2 10 HIS CD2  C   4.078   5.312 -12.637 1.00 . B B . 10 HIS CD2  1 1 
        2 1233 2 2 10 HIS CE1  C   2.278   5.604 -13.650 1.00 . B B . 10 HIS CE1  1 1 
        2 1234 2 2 10 HIS CG   C   3.044   5.063 -11.743 1.00 . B B . 10 HIS CG   1 1 
        2 1235 2 2 10 HIS H    H   0.619   3.865 -10.896 1.00 . B B . 10 HIS H    1 1 
        2 1236 2 2 10 HIS HA   H   3.279   2.571 -10.804 1.00 . B B . 10 HIS HA   1 1 
        2 1237 2 2 10 HIS HB2  H   2.353   5.257  -9.702 1.00 . B B . 10 HIS HB2  1 1 
        2 1238 2 2 10 HIS HB3  H   4.027   4.697  -9.851 1.00 . B B . 10 HIS HB3  1 1 
        2 1239 2 2 10 HIS HD1  H   1.061   5.175 -12.080 1.00 . B B . 10 HIS HD1  1 1 
        2 1240 2 2 10 HIS HD2  H   5.133   5.239 -12.413 1.00 . B B . 10 HIS HD2  1 1 
        2 1241 2 2 10 HIS HE1  H   1.563   5.824 -14.430 1.00 . B B . 10 HIS HE1  1 1 
        2 1242 2 2 10 HIS N    N   1.254   3.148 -11.023 1.00 . B B . 10 HIS N    1 1 
        2 1243 2 2 10 HIS ND1  N   1.968   5.268 -12.438 1.00 . B B . 10 HIS ND1  1 1 
        2 1244 2 2 10 HIS NE2  N   3.579   5.641 -13.819 1.00 . B B . 10 HIS NE2  1 1 
        2 1245 2 2 10 HIS O    O   3.292   2.114  -8.307 1.00 . B B . 10 HIS O    1 1 
        2 1246 2 2 11 LEU C    C   0.813   0.540  -7.330 1.00 . B B . 11 LEU C    1 1 
        2 1247 2 2 11 LEU CA   C   0.859   2.050  -7.070 1.00 . B B . 11 LEU CA   1 1 
        2 1248 2 2 11 LEU CB   C  -0.514   2.489  -6.488 1.00 . B B . 11 LEU CB   1 1 
        2 1249 2 2 11 LEU CD1  C   0.472   4.331  -4.976 1.00 . B B . 11 LEU CD1  1 1 
        2 1250 2 2 11 LEU CD2  C  -0.343   4.883  -7.285 1.00 . B B . 11 LEU CD2  1 1 
        2 1251 2 2 11 LEU CG   C  -0.563   3.990  -6.076 1.00 . B B . 11 LEU CG   1 1 
        2 1252 2 2 11 LEU H    H   0.389   3.017  -8.945 1.00 . B B . 11 LEU H    1 1 
        2 1253 2 2 11 LEU HA   H   1.671   2.273  -6.393 1.00 . B B . 11 LEU HA   1 1 
        2 1254 2 2 11 LEU HB2  H  -1.308   2.304  -7.197 1.00 . B B . 11 LEU HB2  1 1 
        2 1255 2 2 11 LEU HB3  H  -0.709   1.875  -5.620 1.00 . B B . 11 LEU HB3  1 1 
        2 1256 2 2 11 LEU HD11 H   0.278   3.745  -4.089 1.00 . B B . 11 LEU HD11 1 1 
        2 1257 2 2 11 LEU HD12 H   1.487   4.145  -5.305 1.00 . B B . 11 LEU HD12 1 1 
        2 1258 2 2 11 LEU HD13 H   0.384   5.375  -4.717 1.00 . B B . 11 LEU HD13 1 1 
        2 1259 2 2 11 LEU HD21 H  -1.094   4.652  -8.020 1.00 . B B . 11 LEU HD21 1 1 
        2 1260 2 2 11 LEU HD22 H  -0.444   5.907  -6.978 1.00 . B B . 11 LEU HD22 1 1 
        2 1261 2 2 11 LEU HD23 H   0.630   4.756  -7.722 1.00 . B B . 11 LEU HD23 1 1 
        2 1262 2 2 11 LEU HG   H  -1.547   4.204  -5.683 1.00 . B B . 11 LEU HG   1 1 
        2 1263 2 2 11 LEU N    N   1.124   2.624  -8.425 1.00 . B B . 11 LEU N    1 1 
        2 1264 2 2 11 LEU O    O   1.089  -0.235  -6.438 1.00 . B B . 11 LEU O    1 1 
        2 1265 2 2 12 VAL C    C   1.829  -1.752  -9.195 1.00 . B B . 12 VAL C    1 1 
        2 1266 2 2 12 VAL CA   C   0.417  -1.282  -8.878 1.00 . B B . 12 VAL CA   1 1 
        2 1267 2 2 12 VAL CB   C  -0.571  -1.486 -10.088 1.00 . B B . 12 VAL CB   1 1 
        2 1268 2 2 12 VAL CG1  C   0.066  -1.830 -11.466 1.00 . B B . 12 VAL CG1  1 1 
        2 1269 2 2 12 VAL CG2  C  -1.528  -2.632  -9.718 1.00 . B B . 12 VAL CG2  1 1 
        2 1270 2 2 12 VAL H    H   0.272   0.817  -9.236 1.00 . B B . 12 VAL H    1 1 
        2 1271 2 2 12 VAL HA   H   0.034  -1.834  -8.042 1.00 . B B . 12 VAL HA   1 1 
        2 1272 2 2 12 VAL HB   H  -1.138  -0.574 -10.205 1.00 . B B . 12 VAL HB   1 1 
        2 1273 2 2 12 VAL HG11 H   0.637  -2.743 -11.395 1.00 . B B . 12 VAL HG11 1 1 
        2 1274 2 2 12 VAL HG12 H  -0.708  -1.972 -12.207 1.00 . B B . 12 VAL HG12 1 1 
        2 1275 2 2 12 VAL HG13 H   0.718  -1.036 -11.792 1.00 . B B . 12 VAL HG13 1 1 
        2 1276 2 2 12 VAL HG21 H  -0.963  -3.533  -9.529 1.00 . B B . 12 VAL HG21 1 1 
        2 1277 2 2 12 VAL HG22 H  -2.085  -2.376  -8.827 1.00 . B B . 12 VAL HG22 1 1 
        2 1278 2 2 12 VAL HG23 H  -2.219  -2.805 -10.532 1.00 . B B . 12 VAL HG23 1 1 
        2 1279 2 2 12 VAL N    N   0.481   0.159  -8.544 1.00 . B B . 12 VAL N    1 1 
        2 1280 2 2 12 VAL O    O   2.207  -2.777  -8.659 1.00 . B B . 12 VAL O    1 1 
        2 1281 2 2 13 GLU C    C   4.737  -1.614  -8.952 1.00 . B B . 13 GLU C    1 1 
        2 1282 2 2 13 GLU CA   C   3.969  -1.520 -10.308 1.00 . B B . 13 GLU CA   1 1 
        2 1283 2 2 13 GLU CB   C   4.720  -0.532 -11.291 1.00 . B B . 13 GLU CB   1 1 
        2 1284 2 2 13 GLU CD   C   6.698  -2.184 -11.320 1.00 . B B . 13 GLU CD   1 1 
        2 1285 2 2 13 GLU CG   C   5.748  -1.324 -12.176 1.00 . B B . 13 GLU CG   1 1 
        2 1286 2 2 13 GLU H    H   2.246  -0.187 -10.409 1.00 . B B . 13 GLU H    1 1 
        2 1287 2 2 13 GLU HA   H   3.906  -2.470 -10.802 1.00 . B B . 13 GLU HA   1 1 
        2 1288 2 2 13 GLU HB2  H   4.004  -0.068 -11.951 1.00 . B B . 13 GLU HB2  1 1 
        2 1289 2 2 13 GLU HB3  H   5.280   0.241 -10.787 1.00 . B B . 13 GLU HB3  1 1 
        2 1290 2 2 13 GLU HG2  H   5.226  -1.962 -12.874 1.00 . B B . 13 GLU HG2  1 1 
        2 1291 2 2 13 GLU HG3  H   6.358  -0.640 -12.751 1.00 . B B . 13 GLU HG3  1 1 
        2 1292 2 2 13 GLU N    N   2.578  -1.030 -10.010 1.00 . B B . 13 GLU N    1 1 
        2 1293 2 2 13 GLU O    O   5.520  -2.517  -8.697 1.00 . B B . 13 GLU O    1 1 
        2 1294 2 2 13 GLU OE1  O   7.533  -1.584 -10.661 1.00 . B B . 13 GLU OE1  1 1 
        2 1295 2 2 13 GLU OE2  O   6.529  -3.394 -11.371 1.00 . B B . 13 GLU OE2  1 1 
        2 1296 2 2 14 ALA C    C   4.643  -1.698  -5.827 1.00 . B B . 14 ALA C    1 1 
        2 1297 2 2 14 ALA CA   C   5.099  -0.597  -6.771 1.00 . B B . 14 ALA CA   1 1 
        2 1298 2 2 14 ALA CB   C   4.816   0.788  -6.193 1.00 . B B . 14 ALA CB   1 1 
        2 1299 2 2 14 ALA H    H   3.762   0.023  -8.290 1.00 . B B . 14 ALA H    1 1 
        2 1300 2 2 14 ALA HA   H   6.165  -0.697  -6.916 1.00 . B B . 14 ALA HA   1 1 
        2 1301 2 2 14 ALA HB1  H   5.208   1.537  -6.864 1.00 . B B . 14 ALA HB1  1 1 
        2 1302 2 2 14 ALA HB2  H   3.752   0.940  -6.072 1.00 . B B . 14 ALA HB2  1 1 
        2 1303 2 2 14 ALA HB3  H   5.305   0.908  -5.245 1.00 . B B . 14 ALA HB3  1 1 
        2 1304 2 2 14 ALA N    N   4.439  -0.660  -8.097 1.00 . B B . 14 ALA N    1 1 
        2 1305 2 2 14 ALA O    O   5.490  -2.369  -5.293 1.00 . B B . 14 ALA O    1 1 
        2 1306 2 2 15 LEU C    C   3.383  -4.357  -5.207 1.00 . B B . 15 LEU C    1 1 
        2 1307 2 2 15 LEU CA   C   2.943  -2.984  -4.691 1.00 . B B . 15 LEU CA   1 1 
        2 1308 2 2 15 LEU CB   C   1.357  -2.842  -4.486 1.00 . B B . 15 LEU CB   1 1 
        2 1309 2 2 15 LEU CD1  C  -0.917  -3.599  -3.707 1.00 . B B . 15 LEU CD1  1 1 
        2 1310 2 2 15 LEU CD2  C   0.523  -5.297  -4.745 1.00 . B B . 15 LEU CD2  1 1 
        2 1311 2 2 15 LEU CG   C   0.572  -4.041  -3.850 1.00 . B B . 15 LEU CG   1 1 
        2 1312 2 2 15 LEU H    H   2.710  -1.325  -6.094 1.00 . B B . 15 LEU H    1 1 
        2 1313 2 2 15 LEU HA   H   3.468  -2.816  -3.772 1.00 . B B . 15 LEU HA   1 1 
        2 1314 2 2 15 LEU HB2  H   1.213  -2.023  -3.795 1.00 . B B . 15 LEU HB2  1 1 
        2 1315 2 2 15 LEU HB3  H   0.840  -2.526  -5.360 1.00 . B B . 15 LEU HB3  1 1 
        2 1316 2 2 15 LEU HD11 H  -1.021  -2.719  -3.099 1.00 . B B . 15 LEU HD11 1 1 
        2 1317 2 2 15 LEU HD12 H  -1.342  -3.391  -4.685 1.00 . B B . 15 LEU HD12 1 1 
        2 1318 2 2 15 LEU HD13 H  -1.486  -4.385  -3.239 1.00 . B B . 15 LEU HD13 1 1 
        2 1319 2 2 15 LEU HD21 H   0.104  -5.056  -5.711 1.00 . B B . 15 LEU HD21 1 1 
        2 1320 2 2 15 LEU HD22 H   1.489  -5.741  -4.887 1.00 . B B . 15 LEU HD22 1 1 
        2 1321 2 2 15 LEU HD23 H  -0.099  -6.033  -4.259 1.00 . B B . 15 LEU HD23 1 1 
        2 1322 2 2 15 LEU HG   H   0.996  -4.289  -2.888 1.00 . B B . 15 LEU HG   1 1 
        2 1323 2 2 15 LEU N    N   3.365  -1.889  -5.632 1.00 . B B . 15 LEU N    1 1 
        2 1324 2 2 15 LEU O    O   3.854  -5.174  -4.432 1.00 . B B . 15 LEU O    1 1 
        2 1325 2 2 16 TYR C    C   5.042  -6.227  -6.723 1.00 . B B . 16 TYR C    1 1 
        2 1326 2 2 16 TYR CA   C   3.610  -5.836  -7.146 1.00 . B B . 16 TYR CA   1 1 
        2 1327 2 2 16 TYR CB   C   3.599  -5.721  -8.707 1.00 . B B . 16 TYR CB   1 1 
        2 1328 2 2 16 TYR CD1  C   1.910  -7.558  -9.306 1.00 . B B . 16 TYR CD1  1 1 
        2 1329 2 2 16 TYR CD2  C   1.725  -5.430 -10.353 1.00 . B B . 16 TYR CD2  1 1 
        2 1330 2 2 16 TYR CE1  C   0.822  -8.006 -10.032 1.00 . B B . 16 TYR CE1  1 1 
        2 1331 2 2 16 TYR CE2  C   0.641  -5.874 -11.081 1.00 . B B . 16 TYR CE2  1 1 
        2 1332 2 2 16 TYR CG   C   2.374  -6.266  -9.465 1.00 . B B . 16 TYR CG   1 1 
        2 1333 2 2 16 TYR CZ   C   0.176  -7.165 -10.922 1.00 . B B . 16 TYR CZ   1 1 
        2 1334 2 2 16 TYR H    H   2.895  -3.828  -7.046 1.00 . B B . 16 TYR H    1 1 
        2 1335 2 2 16 TYR HA   H   2.880  -6.573  -6.816 1.00 . B B . 16 TYR HA   1 1 
        2 1336 2 2 16 TYR HB2  H   3.654  -4.682  -8.958 1.00 . B B . 16 TYR HB2  1 1 
        2 1337 2 2 16 TYR HB3  H   4.468  -6.206  -9.122 1.00 . B B . 16 TYR HB3  1 1 
        2 1338 2 2 16 TYR HD1  H   2.401  -8.227  -8.619 1.00 . B B . 16 TYR HD1  1 1 
        2 1339 2 2 16 TYR HD2  H   2.078  -4.421 -10.488 1.00 . B B . 16 TYR HD2  1 1 
        2 1340 2 2 16 TYR HE1  H   0.465  -9.017  -9.901 1.00 . B B . 16 TYR HE1  1 1 
        2 1341 2 2 16 TYR HE2  H   0.149  -5.205 -11.772 1.00 . B B . 16 TYR HE2  1 1 
        2 1342 2 2 16 TYR HH   H  -1.099  -6.945 -12.325 1.00 . B B . 16 TYR HH   1 1 
        2 1343 2 2 16 TYR N    N   3.236  -4.548  -6.495 1.00 . B B . 16 TYR N    1 1 
        2 1344 2 2 16 TYR O    O   5.291  -7.386  -6.453 1.00 . B B . 16 TYR O    1 1 
        2 1345 2 2 16 TYR OH   O  -0.914  -7.604 -11.650 1.00 . B B . 16 TYR OH   1 1 
        2 1346 2 2 17 LEU C    C   7.686  -5.367  -4.788 1.00 . B B . 17 LEU C    1 1 
        2 1347 2 2 17 LEU CA   C   7.350  -5.580  -6.277 1.00 . B B . 17 LEU CA   1 1 
        2 1348 2 2 17 LEU CB   C   8.338  -4.732  -7.187 1.00 . B B . 17 LEU CB   1 1 
        2 1349 2 2 17 LEU CD1  C  10.197  -3.835  -5.553 1.00 . B B . 17 LEU CD1  1 1 
        2 1350 2 2 17 LEU CD2  C  10.390  -6.210  -6.522 1.00 . B B . 17 LEU CD2  1 1 
        2 1351 2 2 17 LEU CG   C   9.873  -4.761  -6.771 1.00 . B B . 17 LEU CG   1 1 
        2 1352 2 2 17 LEU H    H   5.664  -4.326  -6.887 1.00 . B B . 17 LEU H    1 1 
        2 1353 2 2 17 LEU HA   H   7.536  -6.623  -6.519 1.00 . B B . 17 LEU HA   1 1 
        2 1354 2 2 17 LEU HB2  H   8.277  -5.142  -8.182 1.00 . B B . 17 LEU HB2  1 1 
        2 1355 2 2 17 LEU HB3  H   8.024  -3.701  -7.258 1.00 . B B . 17 LEU HB3  1 1 
        2 1356 2 2 17 LEU HD11 H   9.924  -2.815  -5.784 1.00 . B B . 17 LEU HD11 1 1 
        2 1357 2 2 17 LEU HD12 H   9.684  -4.120  -4.651 1.00 . B B . 17 LEU HD12 1 1 
        2 1358 2 2 17 LEU HD13 H  11.256  -3.845  -5.350 1.00 . B B . 17 LEU HD13 1 1 
        2 1359 2 2 17 LEU HD21 H   9.832  -6.729  -5.766 1.00 . B B . 17 LEU HD21 1 1 
        2 1360 2 2 17 LEU HD22 H  10.327  -6.787  -7.432 1.00 . B B . 17 LEU HD22 1 1 
        2 1361 2 2 17 LEU HD23 H  11.422  -6.175  -6.203 1.00 . B B . 17 LEU HD23 1 1 
        2 1362 2 2 17 LEU HG   H  10.424  -4.378  -7.616 1.00 . B B . 17 LEU HG   1 1 
        2 1363 2 2 17 LEU N    N   5.931  -5.249  -6.667 1.00 . B B . 17 LEU N    1 1 
        2 1364 2 2 17 LEU O    O   8.355  -6.209  -4.220 1.00 . B B . 17 LEU O    1 1 
        2 1365 2 2 18 VAL C    C   7.303  -5.272  -1.900 1.00 . B B . 18 VAL C    1 1 
        2 1366 2 2 18 VAL CA   C   7.549  -4.024  -2.734 1.00 . B B . 18 VAL CA   1 1 
        2 1367 2 2 18 VAL CB   C   6.670  -2.827  -2.246 1.00 . B B . 18 VAL CB   1 1 
        2 1368 2 2 18 VAL CG1  C   6.712  -2.691  -0.700 1.00 . B B . 18 VAL CG1  1 1 
        2 1369 2 2 18 VAL CG2  C   7.264  -1.533  -2.837 1.00 . B B . 18 VAL CG2  1 1 
        2 1370 2 2 18 VAL H    H   6.687  -3.638  -4.639 1.00 . B B . 18 VAL H    1 1 
        2 1371 2 2 18 VAL HA   H   8.592  -3.769  -2.670 1.00 . B B . 18 VAL HA   1 1 
        2 1372 2 2 18 VAL HB   H   5.648  -2.953  -2.578 1.00 . B B . 18 VAL HB   1 1 
        2 1373 2 2 18 VAL HG11 H   7.729  -2.552  -0.359 1.00 . B B . 18 VAL HG11 1 1 
        2 1374 2 2 18 VAL HG12 H   6.116  -1.847  -0.383 1.00 . B B . 18 VAL HG12 1 1 
        2 1375 2 2 18 VAL HG13 H   6.312  -3.579  -0.229 1.00 . B B . 18 VAL HG13 1 1 
        2 1376 2 2 18 VAL HG21 H   8.280  -1.403  -2.500 1.00 . B B . 18 VAL HG21 1 1 
        2 1377 2 2 18 VAL HG22 H   7.264  -1.552  -3.915 1.00 . B B . 18 VAL HG22 1 1 
        2 1378 2 2 18 VAL HG23 H   6.692  -0.687  -2.516 1.00 . B B . 18 VAL HG23 1 1 
        2 1379 2 2 18 VAL N    N   7.243  -4.287  -4.177 1.00 . B B . 18 VAL N    1 1 
        2 1380 2 2 18 VAL O    O   7.914  -5.469  -0.870 1.00 . B B . 18 VAL O    1 1 
        2 1381 2 2 19 CYS C    C   6.884  -8.554  -2.079 1.00 . B B . 19 CYS C    1 1 
        2 1382 2 2 19 CYS CA   C   6.072  -7.322  -1.677 1.00 . B B . 19 CYS CA   1 1 
        2 1383 2 2 19 CYS CB   C   4.587  -7.533  -1.883 1.00 . B B . 19 CYS CB   1 1 
        2 1384 2 2 19 CYS H    H   5.937  -5.848  -3.229 1.00 . B B . 19 CYS H    1 1 
        2 1385 2 2 19 CYS HA   H   6.229  -7.165  -0.621 1.00 . B B . 19 CYS HA   1 1 
        2 1386 2 2 19 CYS HB2  H   4.354  -7.356  -2.924 1.00 . B B . 19 CYS HB2  1 1 
        2 1387 2 2 19 CYS HB3  H   4.310  -8.548  -1.637 1.00 . B B . 19 CYS HB3  1 1 
        2 1388 2 2 19 CYS N    N   6.400  -6.075  -2.395 1.00 . B B . 19 CYS N    1 1 
        2 1389 2 2 19 CYS O    O   7.173  -9.367  -1.219 1.00 . B B . 19 CYS O    1 1 
        2 1390 2 2 19 CYS SG   S   3.550  -6.374  -0.961 1.00 . B B . 19 CYS SG   1 1 
        2 1391 2 2 20 GLY C    C   7.073 -11.073  -4.018 1.00 . B B . 20 GLY C    1 1 
        2 1392 2 2 20 GLY CA   C   8.027  -9.891  -3.735 1.00 . B B . 20 GLY CA   1 1 
        2 1393 2 2 20 GLY H    H   7.008  -8.037  -4.014 1.00 . B B . 20 GLY H    1 1 
        2 1394 2 2 20 GLY HA2  H   8.545  -9.634  -4.651 1.00 . B B . 20 GLY HA2  1 1 
        2 1395 2 2 20 GLY HA3  H   8.783 -10.135  -2.988 1.00 . B B . 20 GLY HA3  1 1 
        2 1396 2 2 20 GLY N    N   7.237  -8.697  -3.330 1.00 . B B . 20 GLY N    1 1 
        2 1397 2 2 20 GLY O    O   7.213 -11.701  -5.052 1.00 . B B . 20 GLY O    1 1 
        2 1398 2 2 21 GLU C    C   3.761 -12.112  -2.823 1.00 . B B . 21 GLU C    1 1 
        2 1399 2 2 21 GLU CA   C   5.180 -12.487  -3.322 1.00 . B B . 21 GLU CA   1 1 
        2 1400 2 2 21 GLU CB   C   5.779 -13.727  -2.555 1.00 . B B . 21 GLU CB   1 1 
        2 1401 2 2 21 GLU CD   C   5.933 -12.342  -0.394 1.00 . B B . 21 GLU CD   1 1 
        2 1402 2 2 21 GLU CG   C   5.496 -13.683  -1.022 1.00 . B B . 21 GLU CG   1 1 
        2 1403 2 2 21 GLU H    H   6.048 -10.823  -2.295 1.00 . B B . 21 GLU H    1 1 
        2 1404 2 2 21 GLU HA   H   5.092 -12.655  -4.380 1.00 . B B . 21 GLU HA   1 1 
        2 1405 2 2 21 GLU HB2  H   5.391 -14.648  -2.957 1.00 . B B . 21 GLU HB2  1 1 
        2 1406 2 2 21 GLU HB3  H   6.850 -13.743  -2.693 1.00 . B B . 21 GLU HB3  1 1 
        2 1407 2 2 21 GLU HG2  H   4.448 -13.844  -0.845 1.00 . B B . 21 GLU HG2  1 1 
        2 1408 2 2 21 GLU HG3  H   6.034 -14.486  -0.536 1.00 . B B . 21 GLU HG3  1 1 
        2 1409 2 2 21 GLU N    N   6.147 -11.351  -3.116 1.00 . B B . 21 GLU N    1 1 
        2 1410 2 2 21 GLU O    O   2.971 -12.961  -2.448 1.00 . B B . 21 GLU O    1 1 
        2 1411 2 2 21 GLU OE1  O   7.135 -12.176  -0.231 1.00 . B B . 21 GLU OE1  1 1 
        2 1412 2 2 21 GLU OE2  O   5.041 -11.554  -0.121 1.00 . B B . 21 GLU OE2  1 1 
        2 1413 2 2 22 ARG C    C   0.930 -10.946  -2.417 1.00 . B B . 22 ARG C    1 1 
        2 1414 2 2 22 ARG CA   C   2.254 -10.128  -2.444 1.00 . B B . 22 ARG CA   1 1 
        2 1415 2 2 22 ARG CB   C   2.109  -8.890  -3.378 1.00 . B B . 22 ARG CB   1 1 
        2 1416 2 2 22 ARG CD   C   2.189 -10.173  -5.539 1.00 . B B . 22 ARG CD   1 1 
        2 1417 2 2 22 ARG CG   C   1.350  -9.204  -4.674 1.00 . B B . 22 ARG CG   1 1 
        2 1418 2 2 22 ARG CZ   C   1.319 -11.570  -7.320 1.00 . B B . 22 ARG CZ   1 1 
        2 1419 2 2 22 ARG H    H   4.277 -10.284  -3.196 1.00 . B B . 22 ARG H    1 1 
        2 1420 2 2 22 ARG HA   H   2.417  -9.762  -1.441 1.00 . B B . 22 ARG HA   1 1 
        2 1421 2 2 22 ARG HB2  H   1.714  -8.018  -2.877 1.00 . B B . 22 ARG HB2  1 1 
        2 1422 2 2 22 ARG HB3  H   3.108  -8.631  -3.692 1.00 . B B . 22 ARG HB3  1 1 
        2 1423 2 2 22 ARG HD2  H   3.174  -9.776  -5.736 1.00 . B B . 22 ARG HD2  1 1 
        2 1424 2 2 22 ARG HD3  H   2.298 -11.129  -5.048 1.00 . B B . 22 ARG HD3  1 1 
        2 1425 2 2 22 ARG HE   H   1.105  -9.602  -7.304 1.00 . B B . 22 ARG HE   1 1 
        2 1426 2 2 22 ARG HG2  H   0.386  -9.643  -4.459 1.00 . B B . 22 ARG HG2  1 1 
        2 1427 2 2 22 ARG HG3  H   1.191  -8.279  -5.216 1.00 . B B . 22 ARG HG3  1 1 
        2 1428 2 2 22 ARG HH11 H   0.383 -12.314  -5.704 1.00 . B B . 22 ARG HH11 1 1 
        2 1429 2 2 22 ARG HH12 H   0.591 -13.401  -7.039 1.00 . B B . 22 ARG HH12 1 1 
        2 1430 2 2 22 ARG HH21 H   2.241 -11.054  -9.013 1.00 . B B . 22 ARG HH21 1 1 
        2 1431 2 2 22 ARG HH22 H   1.705 -12.699  -8.924 1.00 . B B . 22 ARG HH22 1 1 
        2 1432 2 2 22 ARG N    N   3.533 -10.828  -2.859 1.00 . B B . 22 ARG N    1 1 
        2 1433 2 2 22 ARG NE   N   1.467 -10.374  -6.827 1.00 . B B . 22 ARG NE   1 1 
        2 1434 2 2 22 ARG NH1  N   0.713 -12.496  -6.630 1.00 . B B . 22 ARG NH1  1 1 
        2 1435 2 2 22 ARG NH2  N   1.789 -11.791  -8.514 1.00 . B B . 22 ARG NH2  1 1 
        2 1436 2 2 22 ARG O    O   0.758 -11.898  -3.153 1.00 . B B . 22 ARG O    1 1 
        2 1437 2 2 23 GLY C    C  -2.480 -10.262  -1.860 1.00 . B B . 23 GLY C    1 1 
        2 1438 2 2 23 GLY CA   C  -1.305 -11.185  -1.423 1.00 . B B . 23 GLY CA   1 1 
        2 1439 2 2 23 GLY H    H   0.224  -9.736  -1.010 1.00 . B B . 23 GLY H    1 1 
        2 1440 2 2 23 GLY HA2  H  -1.325 -12.141  -1.935 1.00 . B B . 23 GLY HA2  1 1 
        2 1441 2 2 23 GLY HA3  H  -1.430 -11.397  -0.368 1.00 . B B . 23 GLY HA3  1 1 
        2 1442 2 2 23 GLY N    N   0.027 -10.514  -1.570 1.00 . B B . 23 GLY N    1 1 
        2 1443 2 2 23 GLY O    O  -3.352 -10.027  -1.044 1.00 . B B . 23 GLY O    1 1 
        2 1444 2 2 24 PHE C    C  -4.225  -9.548  -4.808 1.00 . B B . 24 PHE C    1 1 
        2 1445 2 2 24 PHE CA   C  -3.636  -8.876  -3.514 1.00 . B B . 24 PHE CA   1 1 
        2 1446 2 2 24 PHE CB   C  -3.028  -7.441  -3.781 1.00 . B B . 24 PHE CB   1 1 
        2 1447 2 2 24 PHE CD1  C  -1.652  -8.117  -5.854 1.00 . B B . 24 PHE CD1  1 1 
        2 1448 2 2 24 PHE CD2  C  -2.711  -5.981  -5.807 1.00 . B B . 24 PHE CD2  1 1 
        2 1449 2 2 24 PHE CE1  C  -1.140  -7.823  -7.102 1.00 . B B . 24 PHE CE1  1 1 
        2 1450 2 2 24 PHE CE2  C  -2.199  -5.689  -7.052 1.00 . B B . 24 PHE CE2  1 1 
        2 1451 2 2 24 PHE CG   C  -2.442  -7.195  -5.195 1.00 . B B . 24 PHE CG   1 1 
        2 1452 2 2 24 PHE CZ   C  -1.410  -6.613  -7.700 1.00 . B B . 24 PHE CZ   1 1 
        2 1453 2 2 24 PHE H    H  -1.839  -9.919  -3.767 1.00 . B B . 24 PHE H    1 1 
        2 1454 2 2 24 PHE HA   H  -4.350  -8.849  -2.696 1.00 . B B . 24 PHE HA   1 1 
        2 1455 2 2 24 PHE HB2  H  -3.726  -6.655  -3.537 1.00 . B B . 24 PHE HB2  1 1 
        2 1456 2 2 24 PHE HB3  H  -2.192  -7.318  -3.105 1.00 . B B . 24 PHE HB3  1 1 
        2 1457 2 2 24 PHE HD1  H  -1.437  -9.073  -5.404 1.00 . B B . 24 PHE HD1  1 1 
        2 1458 2 2 24 PHE HD2  H  -3.334  -5.249  -5.311 1.00 . B B . 24 PHE HD2  1 1 
        2 1459 2 2 24 PHE HE1  H  -0.527  -8.543  -7.622 1.00 . B B . 24 PHE HE1  1 1 
        2 1460 2 2 24 PHE HE2  H  -2.423  -4.739  -7.512 1.00 . B B . 24 PHE HE2  1 1 
        2 1461 2 2 24 PHE HZ   H  -0.999  -6.387  -8.673 1.00 . B B . 24 PHE HZ   1 1 
        2 1462 2 2 24 PHE N    N  -2.513  -9.756  -3.083 1.00 . B B . 24 PHE N    1 1 
        2 1463 2 2 24 PHE O    O  -3.712 -10.577  -5.213 1.00 . B B . 24 PHE O    1 1 
        2 1464 2 2 25 PHE C    C  -5.945  -8.440  -7.646 1.00 . B B . 25 PHE C    1 1 
        2 1465 2 2 25 PHE CA   C  -5.834  -9.614  -6.669 1.00 . B B . 25 PHE CA   1 1 
        2 1466 2 2 25 PHE CB   C  -7.276 -10.163  -6.475 1.00 . B B . 25 PHE CB   1 1 
        2 1467 2 2 25 PHE CD1  C  -7.104 -12.420  -5.290 1.00 . B B . 25 PHE CD1  1 1 
        2 1468 2 2 25 PHE CD2  C  -8.162 -10.619  -4.150 1.00 . B B . 25 PHE CD2  1 1 
        2 1469 2 2 25 PHE CE1  C  -7.344 -13.244  -4.205 1.00 . B B . 25 PHE CE1  1 1 
        2 1470 2 2 25 PHE CE2  C  -8.404 -11.439  -3.062 1.00 . B B . 25 PHE CE2  1 1 
        2 1471 2 2 25 PHE CG   C  -7.508 -11.099  -5.271 1.00 . B B . 25 PHE CG   1 1 
        2 1472 2 2 25 PHE CZ   C  -7.997 -12.755  -3.093 1.00 . B B . 25 PHE CZ   1 1 
        2 1473 2 2 25 PHE H    H  -5.670  -8.187  -5.119 1.00 . B B . 25 PHE H    1 1 
        2 1474 2 2 25 PHE HA   H  -5.169 -10.363  -7.073 1.00 . B B . 25 PHE HA   1 1 
        2 1475 2 2 25 PHE HB2  H  -7.975  -9.342  -6.389 1.00 . B B . 25 PHE HB2  1 1 
        2 1476 2 2 25 PHE HB3  H  -7.535 -10.711  -7.368 1.00 . B B . 25 PHE HB3  1 1 
        2 1477 2 2 25 PHE HD1  H  -6.591 -12.802  -6.157 1.00 . B B . 25 PHE HD1  1 1 
        2 1478 2 2 25 PHE HD2  H  -8.486  -9.589  -4.124 1.00 . B B . 25 PHE HD2  1 1 
        2 1479 2 2 25 PHE HE1  H  -7.028 -14.276  -4.223 1.00 . B B . 25 PHE HE1  1 1 
        2 1480 2 2 25 PHE HE2  H  -8.916 -11.049  -2.193 1.00 . B B . 25 PHE HE2  1 1 
        2 1481 2 2 25 PHE HZ   H  -8.185 -13.405  -2.246 1.00 . B B . 25 PHE HZ   1 1 
        2 1482 2 2 25 PHE N    N  -5.252  -9.007  -5.429 1.00 . B B . 25 PHE N    1 1 
        2 1483 2 2 25 PHE O    O  -6.509  -7.425  -7.285 1.00 . B B . 25 PHE O    1 1 
        2 1484 2 2 26 TYR C    C  -5.714  -7.942 -11.227 1.00 . B B . 26 TYR C    1 1 
        2 1485 2 2 26 TYR CA   C  -5.530  -7.438  -9.801 1.00 . B B . 26 TYR CA   1 1 
        2 1486 2 2 26 TYR CB   C  -4.268  -6.565  -9.712 1.00 . B B . 26 TYR CB   1 1 
        2 1487 2 2 26 TYR CD1  C  -5.549  -4.420  -9.338 1.00 . B B . 26 TYR CD1  1 1 
        2 1488 2 2 26 TYR CD2  C  -4.333  -4.611 -11.377 1.00 . B B . 26 TYR CD2  1 1 
        2 1489 2 2 26 TYR CE1  C  -5.992  -3.171  -9.708 1.00 . B B . 26 TYR CE1  1 1 
        2 1490 2 2 26 TYR CE2  C  -4.781  -3.354 -11.745 1.00 . B B . 26 TYR CE2  1 1 
        2 1491 2 2 26 TYR CG   C  -4.716  -5.157 -10.165 1.00 . B B . 26 TYR CG   1 1 
        2 1492 2 2 26 TYR CZ   C  -5.614  -2.627 -10.912 1.00 . B B . 26 TYR CZ   1 1 
        2 1493 2 2 26 TYR H    H  -4.990  -9.405  -9.114 1.00 . B B . 26 TYR H    1 1 
        2 1494 2 2 26 TYR HA   H  -6.404  -6.853  -9.554 1.00 . B B . 26 TYR HA   1 1 
        2 1495 2 2 26 TYR HB2  H  -3.931  -6.528  -8.688 1.00 . B B . 26 TYR HB2  1 1 
        2 1496 2 2 26 TYR HB3  H  -3.475  -6.938 -10.352 1.00 . B B . 26 TYR HB3  1 1 
        2 1497 2 2 26 TYR HD1  H  -5.861  -4.829  -8.389 1.00 . B B . 26 TYR HD1  1 1 
        2 1498 2 2 26 TYR HD2  H  -3.685  -5.167 -12.038 1.00 . B B . 26 TYR HD2  1 1 
        2 1499 2 2 26 TYR HE1  H  -6.641  -2.613  -9.052 1.00 . B B . 26 TYR HE1  1 1 
        2 1500 2 2 26 TYR HE2  H  -4.479  -2.932 -12.692 1.00 . B B . 26 TYR HE2  1 1 
        2 1501 2 2 26 TYR HH   H  -5.749  -1.159 -12.147 1.00 . B B . 26 TYR HH   1 1 
        2 1502 2 2 26 TYR N    N  -5.427  -8.577  -8.843 1.00 . B B . 26 TYR N    1 1 
        2 1503 2 2 26 TYR O    O  -4.952  -7.677 -12.138 1.00 . B B . 26 TYR O    1 1 
        2 1504 2 2 26 TYR OH   O  -6.068  -1.368 -11.267 1.00 . B B . 26 TYR OH   1 1 
        2 1505 2 2 27 THR C    C  -8.626  -8.756 -13.015 1.00 . B B . 27 THR C    1 1 
        2 1506 2 2 27 THR CA   C  -7.209  -9.296 -12.616 1.00 . B B . 27 THR CA   1 1 
        2 1507 2 2 27 THR CB   C  -7.190 -10.831 -12.392 1.00 . B B . 27 THR CB   1 1 
        2 1508 2 2 27 THR CG2  C  -5.760 -11.316 -12.018 1.00 . B B . 27 THR CG2  1 1 
        2 1509 2 2 27 THR H    H  -7.308  -8.824 -10.518 1.00 . B B . 27 THR H    1 1 
        2 1510 2 2 27 THR HA   H  -6.481  -9.144 -13.398 1.00 . B B . 27 THR HA   1 1 
        2 1511 2 2 27 THR HB   H  -7.619 -11.375 -13.220 1.00 . B B . 27 THR HB   1 1 
        2 1512 2 2 27 THR HG1  H  -8.722 -11.562 -11.442 1.00 . B B . 27 THR HG1  1 1 
        2 1513 2 2 27 THR HG21 H  -5.416 -10.819 -11.121 1.00 . B B . 27 THR HG21 1 1 
        2 1514 2 2 27 THR HG22 H  -5.748 -12.383 -11.848 1.00 . B B . 27 THR HG22 1 1 
        2 1515 2 2 27 THR HG23 H  -5.067 -11.090 -12.809 1.00 . B B . 27 THR HG23 1 1 
        2 1516 2 2 27 THR N    N  -6.779  -8.675 -11.331 1.00 . B B . 27 THR N    1 1 
        2 1517 2 2 27 THR O    O  -9.544  -9.554 -13.043 1.00 . B B . 27 THR O    1 1 
        2 1518 2 2 27 THR OG1  O  -7.949 -11.046 -11.209 1.00 . B B . 27 THR OG1  1 1 
        2 1519 2 2 28 PRO C    C -11.213  -7.689 -14.255 1.00 . B B . 28 PRO C    1 1 
        2 1520 2 2 28 PRO CA   C -10.141  -6.829 -13.542 1.00 . B B . 28 PRO CA   1 1 
        2 1521 2 2 28 PRO CB   C  -9.791  -5.569 -14.301 1.00 . B B . 28 PRO CB   1 1 
        2 1522 2 2 28 PRO CD   C  -7.726  -6.416 -13.451 1.00 . B B . 28 PRO CD   1 1 
        2 1523 2 2 28 PRO CG   C  -8.527  -5.123 -13.525 1.00 . B B . 28 PRO CG   1 1 
        2 1524 2 2 28 PRO HA   H -10.506  -6.504 -12.570 1.00 . B B . 28 PRO HA   1 1 
        2 1525 2 2 28 PRO HB2  H  -9.574  -5.787 -15.341 1.00 . B B . 28 PRO HB2  1 1 
        2 1526 2 2 28 PRO HB3  H -10.564  -4.823 -14.225 1.00 . B B . 28 PRO HB3  1 1 
        2 1527 2 2 28 PRO HD2  H  -7.194  -6.507 -14.386 1.00 . B B . 28 PRO HD2  1 1 
        2 1528 2 2 28 PRO HD3  H  -7.078  -6.382 -12.587 1.00 . B B . 28 PRO HD3  1 1 
        2 1529 2 2 28 PRO HG2  H  -7.973  -4.364 -14.054 1.00 . B B . 28 PRO HG2  1 1 
        2 1530 2 2 28 PRO HG3  H  -8.759  -4.774 -12.528 1.00 . B B . 28 PRO HG3  1 1 
        2 1531 2 2 28 PRO N    N  -8.795  -7.466 -13.302 1.00 . B B . 28 PRO N    1 1 
        2 1532 2 2 28 PRO O    O -10.870  -8.535 -15.055 1.00 . B B . 28 PRO O    1 1 
        2 1533 2 2 29 LYS C    C -14.574  -7.420 -15.483 1.00 . B B . 29 LYS C    1 1 
        2 1534 2 2 29 LYS CA   C -13.591  -8.220 -14.600 1.00 . B B . 29 LYS CA   1 1 
        2 1535 2 2 29 LYS CB   C -14.413  -8.927 -13.490 1.00 . B B . 29 LYS CB   1 1 
        2 1536 2 2 29 LYS CD   C -13.006 -11.031 -13.565 1.00 . B B . 29 LYS CD   1 1 
        2 1537 2 2 29 LYS CE   C -12.341 -12.071 -12.669 1.00 . B B . 29 LYS CE   1 1 
        2 1538 2 2 29 LYS CG   C -13.609  -9.937 -12.664 1.00 . B B . 29 LYS CG   1 1 
        2 1539 2 2 29 LYS H    H -12.688  -6.724 -13.329 1.00 . B B . 29 LYS H    1 1 
        2 1540 2 2 29 LYS HA   H -13.159  -8.980 -15.234 1.00 . B B . 29 LYS HA   1 1 
        2 1541 2 2 29 LYS HB2  H -14.810  -8.162 -12.838 1.00 . B B . 29 LYS HB2  1 1 
        2 1542 2 2 29 LYS HB3  H -15.246  -9.447 -13.937 1.00 . B B . 29 LYS HB3  1 1 
        2 1543 2 2 29 LYS HD2  H -13.787 -11.492 -14.152 1.00 . B B . 29 LYS HD2  1 1 
        2 1544 2 2 29 LYS HD3  H -12.264 -10.613 -14.229 1.00 . B B . 29 LYS HD3  1 1 
        2 1545 2 2 29 LYS HE2  H -11.622 -11.606 -12.014 1.00 . B B . 29 LYS HE2  1 1 
        2 1546 2 2 29 LYS HE3  H -13.090 -12.571 -12.077 1.00 . B B . 29 LYS HE3  1 1 
        2 1547 2 2 29 LYS HG2  H -12.846  -9.435 -12.085 1.00 . B B . 29 LYS HG2  1 1 
        2 1548 2 2 29 LYS HG3  H -14.307 -10.398 -11.978 1.00 . B B . 29 LYS HG3  1 1 
        2 1549 2 2 29 LYS HZ1  H -11.760 -12.856 -14.505 1.00 . B B . 29 LYS HZ1  1 1 
        2 1550 2 2 29 LYS HZ2  H -10.626 -13.076 -13.264 1.00 . B B . 29 LYS HZ2  1 1 
        2 1551 2 2 29 LYS HZ3  H -12.027 -14.026 -13.304 1.00 . B B . 29 LYS HZ3  1 1 
        2 1552 2 2 29 LYS N    N -12.472  -7.435 -13.965 1.00 . B B . 29 LYS N    1 1 
        2 1553 2 2 29 LYS NZ   N -11.637 -13.083 -13.498 1.00 . B B . 29 LYS NZ   1 1 
        2 1554 2 2 29 LYS O    O -15.762  -7.378 -15.214 1.00 . B B . 29 LYS O    1 1 
        2 1555 2 2 30 THR C    C -14.952  -6.743 -18.798 1.00 . B B . 30 THR C    1 1 
        2 1556 2 2 30 THR CA   C -14.921  -6.017 -17.449 1.00 . B B . 30 THR CA   1 1 
        2 1557 2 2 30 THR CB   C -14.322  -4.604 -17.599 1.00 . B B . 30 THR CB   1 1 
        2 1558 2 2 30 THR CG2  C -14.905  -3.854 -18.819 1.00 . B B . 30 THR CG2  1 1 
        2 1559 2 2 30 THR H    H -13.097  -6.880 -16.678 1.00 . B B . 30 THR H    1 1 
        2 1560 2 2 30 THR HA   H -15.929  -5.947 -17.064 1.00 . B B . 30 THR HA   1 1 
        2 1561 2 2 30 THR HB   H -13.242  -4.608 -17.582 1.00 . B B . 30 THR HB   1 1 
        2 1562 2 2 30 THR HG1  H -14.080  -3.662 -15.905 1.00 . B B . 30 THR HG1  1 1 
        2 1563 2 2 30 THR HG21 H -15.981  -3.771 -18.728 1.00 . B B . 30 THR HG21 1 1 
        2 1564 2 2 30 THR HG22 H -14.482  -2.862 -18.897 1.00 . B B . 30 THR HG22 1 1 
        2 1565 2 2 30 THR HG23 H -14.667  -4.387 -19.728 1.00 . B B . 30 THR HG23 1 1 
        2 1566 2 2 30 THR N    N -14.064  -6.815 -16.515 1.00 . B B . 30 THR N    1 1 
        2 1567 2 2 30 THR O    O -15.283  -7.908 -18.893 1.00 . B B . 30 THR O    1 1 
        2 1568 2 2 30 THR OG1  O -14.818  -3.909 -16.464 1.00 . B B . 30 THR OG1  1 1 
        3 1569 1 1  1 GLY C    C  -8.676  -1.870   2.727 1.00 . A A .  1 GLY C    1 1 
        3 1570 1 1  1 GLY CA   C  -8.533  -3.313   3.219 1.00 . A A .  1 GLY CA   1 1 
        3 1571 1 1  1 GLY H1   H -10.308  -2.873   4.246 1.00 . A A .  1 GLY H1   1 1 
        3 1572 1 1  1 GLY H2   H -10.187  -4.472   3.678 1.00 . A A .  1 GLY H2   1 1 
        3 1573 1 1  1 GLY H3   H  -9.301  -3.983   5.044 1.00 . A A .  1 GLY H3   1 1 
        3 1574 1 1  1 GLY HA2  H  -7.593  -3.415   3.743 1.00 . A A .  1 GLY HA2  1 1 
        3 1575 1 1  1 GLY HA3  H  -8.542  -3.962   2.357 1.00 . A A .  1 GLY HA3  1 1 
        3 1576 1 1  1 GLY N    N  -9.670  -3.687   4.119 1.00 . A A .  1 GLY N    1 1 
        3 1577 1 1  1 GLY O    O  -9.672  -1.221   2.983 1.00 . A A .  1 GLY O    1 1 
        3 1578 1 1  2 ILE C    C  -7.468  -0.103  -0.040 1.00 . A A .  2 ILE C    1 1 
        3 1579 1 1  2 ILE CA   C  -7.684  -0.001   1.485 1.00 . A A .  2 ILE CA   1 1 
        3 1580 1 1  2 ILE CB   C  -6.534   0.864   2.097 1.00 . A A .  2 ILE CB   1 1 
        3 1581 1 1  2 ILE CD1  C  -7.020   0.591   4.657 1.00 . A A .  2 ILE CD1  1 1 
        3 1582 1 1  2 ILE CG1  C  -6.020   0.391   3.499 1.00 . A A .  2 ILE CG1  1 1 
        3 1583 1 1  2 ILE CG2  C  -7.075   2.320   2.237 1.00 . A A .  2 ILE CG2  1 1 
        3 1584 1 1  2 ILE H    H  -6.879  -1.959   1.847 1.00 . A A .  2 ILE H    1 1 
        3 1585 1 1  2 ILE HA   H  -8.654   0.434   1.666 1.00 . A A .  2 ILE HA   1 1 
        3 1586 1 1  2 ILE HB   H  -5.687   0.877   1.427 1.00 . A A .  2 ILE HB   1 1 
        3 1587 1 1  2 ILE HD11 H  -7.938   0.056   4.492 1.00 . A A .  2 ILE HD11 1 1 
        3 1588 1 1  2 ILE HD12 H  -6.549   0.207   5.549 1.00 . A A .  2 ILE HD12 1 1 
        3 1589 1 1  2 ILE HD13 H  -7.246   1.640   4.804 1.00 . A A .  2 ILE HD13 1 1 
        3 1590 1 1  2 ILE HG12 H  -5.735  -0.648   3.454 1.00 . A A .  2 ILE HG12 1 1 
        3 1591 1 1  2 ILE HG13 H  -5.134   0.963   3.732 1.00 . A A .  2 ILE HG13 1 1 
        3 1592 1 1  2 ILE HG21 H  -7.948   2.310   2.873 1.00 . A A .  2 ILE HG21 1 1 
        3 1593 1 1  2 ILE HG22 H  -6.320   2.954   2.677 1.00 . A A .  2 ILE HG22 1 1 
        3 1594 1 1  2 ILE HG23 H  -7.358   2.749   1.288 1.00 . A A .  2 ILE HG23 1 1 
        3 1595 1 1  2 ILE N    N  -7.665  -1.404   2.028 1.00 . A A .  2 ILE N    1 1 
        3 1596 1 1  2 ILE O    O  -7.346  -1.196  -0.559 1.00 . A A .  2 ILE O    1 1 
        3 1597 1 1  3 VAL C    C  -5.920   1.700  -2.648 1.00 . A A .  3 VAL C    1 1 
        3 1598 1 1  3 VAL CA   C  -7.208   1.014  -2.199 1.00 . A A .  3 VAL CA   1 1 
        3 1599 1 1  3 VAL CB   C  -8.388   1.714  -2.914 1.00 . A A .  3 VAL CB   1 1 
        3 1600 1 1  3 VAL CG1  C  -9.675   0.942  -2.651 1.00 . A A .  3 VAL CG1  1 1 
        3 1601 1 1  3 VAL CG2  C  -8.531   3.170  -2.428 1.00 . A A .  3 VAL CG2  1 1 
        3 1602 1 1  3 VAL H    H  -7.518   1.882  -0.248 1.00 . A A .  3 VAL H    1 1 
        3 1603 1 1  3 VAL HA   H  -7.170  -0.004  -2.548 1.00 . A A .  3 VAL HA   1 1 
        3 1604 1 1  3 VAL HB   H  -8.215   1.706  -3.982 1.00 . A A .  3 VAL HB   1 1 
        3 1605 1 1  3 VAL HG11 H  -9.573  -0.068  -3.013 1.00 . A A .  3 VAL HG11 1 1 
        3 1606 1 1  3 VAL HG12 H  -9.897   0.911  -1.594 1.00 . A A .  3 VAL HG12 1 1 
        3 1607 1 1  3 VAL HG13 H -10.493   1.415  -3.176 1.00 . A A .  3 VAL HG13 1 1 
        3 1608 1 1  3 VAL HG21 H  -7.609   3.706  -2.608 1.00 . A A .  3 VAL HG21 1 1 
        3 1609 1 1  3 VAL HG22 H  -9.332   3.661  -2.961 1.00 . A A .  3 VAL HG22 1 1 
        3 1610 1 1  3 VAL HG23 H  -8.732   3.199  -1.367 1.00 . A A .  3 VAL HG23 1 1 
        3 1611 1 1  3 VAL N    N  -7.416   1.027  -0.712 1.00 . A A .  3 VAL N    1 1 
        3 1612 1 1  3 VAL O    O  -5.184   2.278  -1.871 1.00 . A A .  3 VAL O    1 1 
        3 1613 1 1  4 GLU C    C  -5.046   3.108  -5.750 1.00 . A A .  4 GLU C    1 1 
        3 1614 1 1  4 GLU CA   C  -4.570   2.134  -4.658 1.00 . A A .  4 GLU CA   1 1 
        3 1615 1 1  4 GLU CB   C  -3.808   0.909  -5.207 1.00 . A A .  4 GLU CB   1 1 
        3 1616 1 1  4 GLU CD   C  -2.935   0.557  -2.812 1.00 . A A .  4 GLU CD   1 1 
        3 1617 1 1  4 GLU CG   C  -2.589   0.536  -4.315 1.00 . A A .  4 GLU CG   1 1 
        3 1618 1 1  4 GLU H    H  -6.402   1.090  -4.461 1.00 . A A .  4 GLU H    1 1 
        3 1619 1 1  4 GLU HA   H  -3.963   2.703  -3.968 1.00 . A A .  4 GLU HA   1 1 
        3 1620 1 1  4 GLU HB2  H  -4.467   0.060  -5.262 1.00 . A A .  4 GLU HB2  1 1 
        3 1621 1 1  4 GLU HB3  H  -3.473   1.145  -6.195 1.00 . A A .  4 GLU HB3  1 1 
        3 1622 1 1  4 GLU HG2  H  -2.256  -0.457  -4.584 1.00 . A A .  4 GLU HG2  1 1 
        3 1623 1 1  4 GLU HG3  H  -1.771   1.206  -4.492 1.00 . A A .  4 GLU HG3  1 1 
        3 1624 1 1  4 GLU N    N  -5.736   1.578  -3.937 1.00 . A A .  4 GLU N    1 1 
        3 1625 1 1  4 GLU O    O  -4.936   2.837  -6.930 1.00 . A A .  4 GLU O    1 1 
        3 1626 1 1  4 GLU OE1  O  -3.723  -0.266  -2.384 1.00 . A A .  4 GLU OE1  1 1 
        3 1627 1 1  4 GLU OE2  O  -2.387   1.417  -2.146 1.00 . A A .  4 GLU OE2  1 1 
        3 1628 1 1  5 GLN C    C  -5.597   6.672  -5.778 1.00 . A A .  5 GLN C    1 1 
        3 1629 1 1  5 GLN CA   C  -6.078   5.276  -6.233 1.00 . A A .  5 GLN CA   1 1 
        3 1630 1 1  5 GLN CB   C  -7.617   5.173  -6.251 1.00 . A A .  5 GLN CB   1 1 
        3 1631 1 1  5 GLN CD   C  -7.583   6.232  -8.584 1.00 . A A .  5 GLN CD   1 1 
        3 1632 1 1  5 GLN CG   C  -8.265   6.205  -7.204 1.00 . A A .  5 GLN CG   1 1 
        3 1633 1 1  5 GLN H    H  -5.638   4.369  -4.330 1.00 . A A .  5 GLN H    1 1 
        3 1634 1 1  5 GLN HA   H  -5.683   5.091  -7.220 1.00 . A A .  5 GLN HA   1 1 
        3 1635 1 1  5 GLN HB2  H  -7.906   4.179  -6.561 1.00 . A A .  5 GLN HB2  1 1 
        3 1636 1 1  5 GLN HB3  H  -7.999   5.337  -5.256 1.00 . A A .  5 GLN HB3  1 1 
        3 1637 1 1  5 GLN HE21 H  -7.325   8.202  -8.545 1.00 . A A .  5 GLN HE21 1 1 
        3 1638 1 1  5 GLN HE22 H  -6.745   7.424  -9.938 1.00 . A A .  5 GLN HE22 1 1 
        3 1639 1 1  5 GLN HG2  H  -9.301   5.936  -7.363 1.00 . A A .  5 GLN HG2  1 1 
        3 1640 1 1  5 GLN HG3  H  -8.234   7.192  -6.766 1.00 . A A .  5 GLN HG3  1 1 
        3 1641 1 1  5 GLN N    N  -5.574   4.222  -5.297 1.00 . A A .  5 GLN N    1 1 
        3 1642 1 1  5 GLN NE2  N  -7.186   7.380  -9.062 1.00 . A A .  5 GLN NE2  1 1 
        3 1643 1 1  5 GLN O    O  -5.448   6.917  -4.599 1.00 . A A .  5 GLN O    1 1 
        3 1644 1 1  5 GLN OE1  O  -7.410   5.222  -9.238 1.00 . A A .  5 GLN OE1  1 1 
        3 1645 1 1  6 CYS C    C  -4.557   9.472  -5.133 1.00 . A A .  6 CYS C    1 1 
        3 1646 1 1  6 CYS CA   C  -4.905   8.950  -6.547 1.00 . A A .  6 CYS CA   1 1 
        3 1647 1 1  6 CYS CB   C  -5.972   9.846  -7.213 1.00 . A A .  6 CYS CB   1 1 
        3 1648 1 1  6 CYS H    H  -5.536   7.232  -7.658 1.00 . A A .  6 CYS H    1 1 
        3 1649 1 1  6 CYS HA   H  -4.020   9.090  -7.147 1.00 . A A .  6 CYS HA   1 1 
        3 1650 1 1  6 CYS HB2  H  -6.942   9.413  -6.994 1.00 . A A .  6 CYS HB2  1 1 
        3 1651 1 1  6 CYS HB3  H  -5.972  10.823  -6.757 1.00 . A A .  6 CYS HB3  1 1 
        3 1652 1 1  6 CYS N    N  -5.380   7.533  -6.742 1.00 . A A .  6 CYS N    1 1 
        3 1653 1 1  6 CYS O    O  -5.123  10.438  -4.651 1.00 . A A .  6 CYS O    1 1 
        3 1654 1 1  6 CYS SG   S  -5.871  10.000  -9.020 1.00 . A A .  6 CYS SG   1 1 
        3 1655 1 1  7 CYS C    C  -4.066   9.721  -2.278 1.00 . A A .  7 CYS C    1 1 
        3 1656 1 1  7 CYS CA   C  -3.050   9.046  -3.172 1.00 . A A .  7 CYS CA   1 1 
        3 1657 1 1  7 CYS CB   C  -1.790   9.931  -3.309 1.00 . A A .  7 CYS CB   1 1 
        3 1658 1 1  7 CYS H    H  -3.262   8.031  -5.021 1.00 . A A .  7 CYS H    1 1 
        3 1659 1 1  7 CYS HA   H  -2.787   8.099  -2.726 1.00 . A A .  7 CYS HA   1 1 
        3 1660 1 1  7 CYS HB2  H  -1.068   9.414  -3.921 1.00 . A A .  7 CYS HB2  1 1 
        3 1661 1 1  7 CYS HB3  H  -2.075  10.838  -3.826 1.00 . A A .  7 CYS HB3  1 1 
        3 1662 1 1  7 CYS N    N  -3.613   8.788  -4.537 1.00 . A A .  7 CYS N    1 1 
        3 1663 1 1  7 CYS O    O  -3.778  10.683  -1.590 1.00 . A A .  7 CYS O    1 1 
        3 1664 1 1  7 CYS SG   S  -0.965  10.430  -1.772 1.00 . A A .  7 CYS SG   1 1 
        3 1665 1 1  8 THR C    C  -6.117  10.565  -0.491 1.00 . A A .  8 THR C    1 1 
        3 1666 1 1  8 THR CA   C  -6.444   9.573  -1.619 1.00 . A A .  8 THR CA   1 1 
        3 1667 1 1  8 THR CB   C  -7.170   8.276  -1.077 1.00 . A A .  8 THR CB   1 1 
        3 1668 1 1  8 THR CG2  C  -6.205   7.139  -0.731 1.00 . A A .  8 THR CG2  1 1 
        3 1669 1 1  8 THR H    H  -5.255   8.375  -3.016 1.00 . A A .  8 THR H    1 1 
        3 1670 1 1  8 THR HA   H  -7.106  10.055  -2.317 1.00 . A A .  8 THR HA   1 1 
        3 1671 1 1  8 THR HB   H  -7.892   7.914  -1.801 1.00 . A A .  8 THR HB   1 1 
        3 1672 1 1  8 THR HG1  H  -7.632   9.450   0.481 1.00 . A A .  8 THR HG1  1 1 
        3 1673 1 1  8 THR HG21 H  -5.503   7.464   0.021 1.00 . A A .  8 THR HG21 1 1 
        3 1674 1 1  8 THR HG22 H  -6.762   6.287  -0.361 1.00 . A A .  8 THR HG22 1 1 
        3 1675 1 1  8 THR HG23 H  -5.662   6.824  -1.611 1.00 . A A .  8 THR HG23 1 1 
        3 1676 1 1  8 THR N    N  -5.231   9.133  -2.382 1.00 . A A .  8 THR N    1 1 
        3 1677 1 1  8 THR O    O  -6.599  11.679  -0.543 1.00 . A A .  8 THR O    1 1 
        3 1678 1 1  8 THR OG1  O  -7.878   8.597   0.119 1.00 . A A .  8 THR OG1  1 1 
        3 1679 1 1  9 SER C    C  -3.606  11.009   2.266 1.00 . A A .  9 SER C    1 1 
        3 1680 1 1  9 SER CA   C  -4.986  11.094   1.595 1.00 . A A .  9 SER CA   1 1 
        3 1681 1 1  9 SER CB   C  -6.063  10.962   2.695 1.00 . A A .  9 SER CB   1 1 
        3 1682 1 1  9 SER H    H  -4.966   9.244   0.478 1.00 . A A .  9 SER H    1 1 
        3 1683 1 1  9 SER HA   H  -5.035  12.087   1.196 1.00 . A A .  9 SER HA   1 1 
        3 1684 1 1  9 SER HB2  H  -6.215   9.959   3.062 1.00 . A A .  9 SER HB2  1 1 
        3 1685 1 1  9 SER HB3  H  -5.871  11.640   3.519 1.00 . A A .  9 SER HB3  1 1 
        3 1686 1 1  9 SER HG   H  -7.512  10.580   1.511 1.00 . A A .  9 SER HG   1 1 
        3 1687 1 1  9 SER N    N  -5.328  10.155   0.481 1.00 . A A .  9 SER N    1 1 
        3 1688 1 1  9 SER O    O  -3.047  12.032   2.615 1.00 . A A .  9 SER O    1 1 
        3 1689 1 1  9 SER OG   O  -7.238  11.349   2.009 1.00 . A A .  9 SER OG   1 1 
        3 1690 1 1 10 ILE C    C  -0.995   8.406   2.512 1.00 . A A . 10 ILE C    1 1 
        3 1691 1 1 10 ILE CA   C  -1.746   9.620   3.095 1.00 . A A . 10 ILE CA   1 1 
        3 1692 1 1 10 ILE CB   C  -1.957   9.418   4.644 1.00 . A A . 10 ILE CB   1 1 
        3 1693 1 1 10 ILE CD1  C  -3.143  10.386   6.714 1.00 . A A . 10 ILE CD1  1 1 
        3 1694 1 1 10 ILE CG1  C  -2.896  10.533   5.199 1.00 . A A . 10 ILE CG1  1 1 
        3 1695 1 1 10 ILE CG2  C  -0.577   9.535   5.348 1.00 . A A . 10 ILE CG2  1 1 
        3 1696 1 1 10 ILE H    H  -3.569   9.049   2.087 1.00 . A A . 10 ILE H    1 1 
        3 1697 1 1 10 ILE HA   H  -1.149  10.503   2.928 1.00 . A A . 10 ILE HA   1 1 
        3 1698 1 1 10 ILE HB   H  -2.405   8.448   4.807 1.00 . A A . 10 ILE HB   1 1 
        3 1699 1 1 10 ILE HD11 H  -3.590   9.429   6.934 1.00 . A A . 10 ILE HD11 1 1 
        3 1700 1 1 10 ILE HD12 H  -2.218  10.488   7.262 1.00 . A A . 10 ILE HD12 1 1 
        3 1701 1 1 10 ILE HD13 H  -3.822  11.168   7.030 1.00 . A A . 10 ILE HD13 1 1 
        3 1702 1 1 10 ILE HG12 H  -2.464  11.501   5.003 1.00 . A A . 10 ILE HG12 1 1 
        3 1703 1 1 10 ILE HG13 H  -3.858  10.481   4.709 1.00 . A A . 10 ILE HG13 1 1 
        3 1704 1 1 10 ILE HG21 H  -0.149  10.511   5.158 1.00 . A A . 10 ILE HG21 1 1 
        3 1705 1 1 10 ILE HG22 H  -0.683   9.410   6.411 1.00 . A A . 10 ILE HG22 1 1 
        3 1706 1 1 10 ILE HG23 H   0.107   8.784   4.992 1.00 . A A . 10 ILE HG23 1 1 
        3 1707 1 1 10 ILE N    N  -3.087   9.817   2.430 1.00 . A A . 10 ILE N    1 1 
        3 1708 1 1 10 ILE O    O  -0.663   7.459   3.202 1.00 . A A . 10 ILE O    1 1 
        3 1709 1 1 11 CYS C    C   1.440   7.148   0.955 1.00 . A A . 11 CYS C    1 1 
        3 1710 1 1 11 CYS CA   C  -0.029   7.375   0.528 1.00 . A A . 11 CYS CA   1 1 
        3 1711 1 1 11 CYS CB   C  -0.056   7.654  -0.976 1.00 . A A . 11 CYS CB   1 1 
        3 1712 1 1 11 CYS H    H  -1.090   9.262   0.773 1.00 . A A . 11 CYS H    1 1 
        3 1713 1 1 11 CYS HA   H  -0.572   6.455   0.697 1.00 . A A . 11 CYS HA   1 1 
        3 1714 1 1 11 CYS HB2  H   0.487   6.859  -1.468 1.00 . A A . 11 CYS HB2  1 1 
        3 1715 1 1 11 CYS HB3  H  -1.080   7.600  -1.304 1.00 . A A . 11 CYS HB3  1 1 
        3 1716 1 1 11 CYS N    N  -0.756   8.473   1.240 1.00 . A A . 11 CYS N    1 1 
        3 1717 1 1 11 CYS O    O   2.334   7.888   0.583 1.00 . A A . 11 CYS O    1 1 
        3 1718 1 1 11 CYS SG   S   0.632   9.210  -1.596 1.00 . A A . 11 CYS SG   1 1 
        3 1719 1 1 12 SER C    C   3.084   4.232   1.746 1.00 . A A . 12 SER C    1 1 
        3 1720 1 1 12 SER CA   C   2.962   5.698   2.254 1.00 . A A . 12 SER CA   1 1 
        3 1721 1 1 12 SER CB   C   2.962   5.796   3.830 1.00 . A A . 12 SER CB   1 1 
        3 1722 1 1 12 SER H    H   0.851   5.574   1.991 1.00 . A A . 12 SER H    1 1 
        3 1723 1 1 12 SER HA   H   3.744   6.298   1.816 1.00 . A A . 12 SER HA   1 1 
        3 1724 1 1 12 SER HB2  H   3.897   6.164   4.235 1.00 . A A . 12 SER HB2  1 1 
        3 1725 1 1 12 SER HB3  H   2.174   6.462   4.154 1.00 . A A . 12 SER HB3  1 1 
        3 1726 1 1 12 SER HG   H   3.422   4.249   4.905 1.00 . A A . 12 SER HG   1 1 
        3 1727 1 1 12 SER N    N   1.623   6.111   1.734 1.00 . A A . 12 SER N    1 1 
        3 1728 1 1 12 SER O    O   2.160   3.717   1.146 1.00 . A A . 12 SER O    1 1 
        3 1729 1 1 12 SER OG   O   2.687   4.496   4.338 1.00 . A A . 12 SER OG   1 1 
        3 1730 1 1 13 LEU C    C   4.184   1.190   2.708 1.00 . A A . 13 LEU C    1 1 
        3 1731 1 1 13 LEU CA   C   4.364   2.169   1.523 1.00 . A A . 13 LEU CA   1 1 
        3 1732 1 1 13 LEU CB   C   5.781   1.984   0.894 1.00 . A A . 13 LEU CB   1 1 
        3 1733 1 1 13 LEU CD1  C   7.526   2.871  -0.760 1.00 . A A . 13 LEU CD1  1 1 
        3 1734 1 1 13 LEU CD2  C   5.208   2.563  -1.594 1.00 . A A . 13 LEU CD2  1 1 
        3 1735 1 1 13 LEU CG   C   6.036   2.949  -0.339 1.00 . A A . 13 LEU CG   1 1 
        3 1736 1 1 13 LEU H    H   4.913   4.031   2.476 1.00 . A A . 13 LEU H    1 1 
        3 1737 1 1 13 LEU HA   H   3.630   1.955   0.773 1.00 . A A . 13 LEU HA   1 1 
        3 1738 1 1 13 LEU HB2  H   6.503   2.147   1.678 1.00 . A A . 13 LEU HB2  1 1 
        3 1739 1 1 13 LEU HB3  H   5.877   0.956   0.565 1.00 . A A . 13 LEU HB3  1 1 
        3 1740 1 1 13 LEU HD11 H   8.171   3.174   0.051 1.00 . A A . 13 LEU HD11 1 1 
        3 1741 1 1 13 LEU HD12 H   7.790   1.865  -1.060 1.00 . A A . 13 LEU HD12 1 1 
        3 1742 1 1 13 LEU HD13 H   7.695   3.533  -1.603 1.00 . A A . 13 LEU HD13 1 1 
        3 1743 1 1 13 LEU HD21 H   5.439   1.552  -1.895 1.00 . A A . 13 LEU HD21 1 1 
        3 1744 1 1 13 LEU HD22 H   4.154   2.632  -1.383 1.00 . A A . 13 LEU HD22 1 1 
        3 1745 1 1 13 LEU HD23 H   5.427   3.218  -2.425 1.00 . A A . 13 LEU HD23 1 1 
        3 1746 1 1 13 LEU HG   H   5.802   3.963  -0.057 1.00 . A A . 13 LEU HG   1 1 
        3 1747 1 1 13 LEU N    N   4.194   3.587   1.991 1.00 . A A . 13 LEU N    1 1 
        3 1748 1 1 13 LEU O    O   3.908   0.019   2.510 1.00 . A A . 13 LEU O    1 1 
        3 1749 1 1 14 TYR C    C   2.700   0.353   5.177 1.00 . A A . 14 TYR C    1 1 
        3 1750 1 1 14 TYR CA   C   4.170   0.805   5.115 1.00 . A A . 14 TYR CA   1 1 
        3 1751 1 1 14 TYR CB   C   4.562   1.554   6.438 1.00 . A A . 14 TYR CB   1 1 
        3 1752 1 1 14 TYR CD1  C   5.353  -0.305   7.958 1.00 . A A . 14 TYR CD1  1 1 
        3 1753 1 1 14 TYR CD2  C   3.179   0.571   8.353 1.00 . A A . 14 TYR CD2  1 1 
        3 1754 1 1 14 TYR CE1  C   5.186  -1.187   9.005 1.00 . A A . 14 TYR CE1  1 1 
        3 1755 1 1 14 TYR CE2  C   3.010  -0.310   9.401 1.00 . A A . 14 TYR CE2  1 1 
        3 1756 1 1 14 TYR CG   C   4.354   0.582   7.621 1.00 . A A . 14 TYR CG   1 1 
        3 1757 1 1 14 TYR CZ   C   4.010  -1.200   9.737 1.00 . A A . 14 TYR CZ   1 1 
        3 1758 1 1 14 TYR H    H   4.531   2.650   4.016 1.00 . A A . 14 TYR H    1 1 
        3 1759 1 1 14 TYR HA   H   4.818  -0.047   4.993 1.00 . A A . 14 TYR HA   1 1 
        3 1760 1 1 14 TYR HB2  H   5.608   1.812   6.388 1.00 . A A . 14 TYR HB2  1 1 
        3 1761 1 1 14 TYR HB3  H   4.002   2.454   6.630 1.00 . A A . 14 TYR HB3  1 1 
        3 1762 1 1 14 TYR HD1  H   6.277  -0.309   7.397 1.00 . A A . 14 TYR HD1  1 1 
        3 1763 1 1 14 TYR HD2  H   2.381   1.258   8.108 1.00 . A A . 14 TYR HD2  1 1 
        3 1764 1 1 14 TYR HE1  H   5.988  -1.870   9.240 1.00 . A A . 14 TYR HE1  1 1 
        3 1765 1 1 14 TYR HE2  H   2.082  -0.302   9.963 1.00 . A A . 14 TYR HE2  1 1 
        3 1766 1 1 14 TYR HH   H   4.557  -2.703  10.782 1.00 . A A . 14 TYR HH   1 1 
        3 1767 1 1 14 TYR N    N   4.331   1.697   3.915 1.00 . A A . 14 TYR N    1 1 
        3 1768 1 1 14 TYR O    O   2.400  -0.747   5.600 1.00 . A A . 14 TYR O    1 1 
        3 1769 1 1 14 TYR OH   O   3.833  -2.076  10.789 1.00 . A A . 14 TYR OH   1 1 
        3 1770 1 1 15 GLN C    C   0.143  -0.210   3.723 1.00 . A A . 15 GLN C    1 1 
        3 1771 1 1 15 GLN CA   C   0.370   0.925   4.744 1.00 . A A . 15 GLN CA   1 1 
        3 1772 1 1 15 GLN CB   C  -0.372   2.242   4.367 1.00 . A A . 15 GLN CB   1 1 
        3 1773 1 1 15 GLN CD   C  -2.405   1.479   3.046 1.00 . A A . 15 GLN CD   1 1 
        3 1774 1 1 15 GLN CG   C  -1.902   2.076   4.373 1.00 . A A . 15 GLN CG   1 1 
        3 1775 1 1 15 GLN H    H   2.118   2.109   4.419 1.00 . A A . 15 GLN H    1 1 
        3 1776 1 1 15 GLN HA   H   0.078   0.577   5.724 1.00 . A A . 15 GLN HA   1 1 
        3 1777 1 1 15 GLN HB2  H  -0.100   3.001   5.087 1.00 . A A . 15 GLN HB2  1 1 
        3 1778 1 1 15 GLN HB3  H  -0.051   2.592   3.398 1.00 . A A . 15 GLN HB3  1 1 
        3 1779 1 1 15 GLN HE21 H  -3.012  -0.225   3.872 1.00 . A A . 15 GLN HE21 1 1 
        3 1780 1 1 15 GLN HE22 H  -3.302  -0.083   2.201 1.00 . A A . 15 GLN HE22 1 1 
        3 1781 1 1 15 GLN HG2  H  -2.205   1.439   5.191 1.00 . A A . 15 GLN HG2  1 1 
        3 1782 1 1 15 GLN HG3  H  -2.368   3.038   4.506 1.00 . A A . 15 GLN HG3  1 1 
        3 1783 1 1 15 GLN N    N   1.827   1.232   4.745 1.00 . A A . 15 GLN N    1 1 
        3 1784 1 1 15 GLN NE2  N  -2.950   0.291   3.038 1.00 . A A . 15 GLN NE2  1 1 
        3 1785 1 1 15 GLN O    O  -0.783  -0.985   3.870 1.00 . A A . 15 GLN O    1 1 
        3 1786 1 1 15 GLN OE1  O  -2.304   2.092   2.003 1.00 . A A . 15 GLN OE1  1 1 
        3 1787 1 1 16 LEU C    C   1.290  -2.708   2.280 1.00 . A A . 16 LEU C    1 1 
        3 1788 1 1 16 LEU CA   C   0.859  -1.354   1.688 1.00 . A A . 16 LEU CA   1 1 
        3 1789 1 1 16 LEU CB   C   1.742  -0.996   0.487 1.00 . A A . 16 LEU CB   1 1 
        3 1790 1 1 16 LEU CD1  C   2.339   0.739  -1.222 1.00 . A A . 16 LEU CD1  1 1 
        3 1791 1 1 16 LEU CD2  C   0.031   0.773  -0.260 1.00 . A A . 16 LEU CD2  1 1 
        3 1792 1 1 16 LEU CG   C   1.510   0.478   0.045 1.00 . A A . 16 LEU CG   1 1 
        3 1793 1 1 16 LEU H    H   1.755   0.346   2.646 1.00 . A A . 16 LEU H    1 1 
        3 1794 1 1 16 LEU HA   H  -0.173  -1.408   1.380 1.00 . A A . 16 LEU HA   1 1 
        3 1795 1 1 16 LEU HB2  H   2.775  -1.159   0.745 1.00 . A A . 16 LEU HB2  1 1 
        3 1796 1 1 16 LEU HB3  H   1.506  -1.655  -0.330 1.00 . A A . 16 LEU HB3  1 1 
        3 1797 1 1 16 LEU HD11 H   3.385   0.571  -1.027 1.00 . A A . 16 LEU HD11 1 1 
        3 1798 1 1 16 LEU HD12 H   2.023   0.072  -2.007 1.00 . A A . 16 LEU HD12 1 1 
        3 1799 1 1 16 LEU HD13 H   2.188   1.748  -1.570 1.00 . A A . 16 LEU HD13 1 1 
        3 1800 1 1 16 LEU HD21 H  -0.327   0.119  -1.037 1.00 . A A . 16 LEU HD21 1 1 
        3 1801 1 1 16 LEU HD22 H  -0.577   0.629   0.621 1.00 . A A . 16 LEU HD22 1 1 
        3 1802 1 1 16 LEU HD23 H  -0.076   1.801  -0.576 1.00 . A A . 16 LEU HD23 1 1 
        3 1803 1 1 16 LEU HG   H   1.822   1.139   0.837 1.00 . A A . 16 LEU HG   1 1 
        3 1804 1 1 16 LEU N    N   1.003  -0.286   2.729 1.00 . A A . 16 LEU N    1 1 
        3 1805 1 1 16 LEU O    O   0.919  -3.767   1.811 1.00 . A A . 16 LEU O    1 1 
        3 1806 1 1 17 GLU C    C   1.347  -4.638   4.651 1.00 . A A . 17 GLU C    1 1 
        3 1807 1 1 17 GLU CA   C   2.530  -3.949   3.950 1.00 . A A . 17 GLU CA   1 1 
        3 1808 1 1 17 GLU CB   C   3.641  -3.669   4.972 1.00 . A A . 17 GLU CB   1 1 
        3 1809 1 1 17 GLU CD   C   5.272  -3.443   3.040 1.00 . A A . 17 GLU CD   1 1 
        3 1810 1 1 17 GLU CG   C   4.748  -2.796   4.334 1.00 . A A . 17 GLU CG   1 1 
        3 1811 1 1 17 GLU H    H   2.362  -1.787   3.666 1.00 . A A . 17 GLU H    1 1 
        3 1812 1 1 17 GLU HA   H   2.895  -4.609   3.180 1.00 . A A . 17 GLU HA   1 1 
        3 1813 1 1 17 GLU HB2  H   3.240  -3.187   5.851 1.00 . A A . 17 GLU HB2  1 1 
        3 1814 1 1 17 GLU HB3  H   4.072  -4.614   5.269 1.00 . A A . 17 GLU HB3  1 1 
        3 1815 1 1 17 GLU HG2  H   4.351  -1.822   4.096 1.00 . A A . 17 GLU HG2  1 1 
        3 1816 1 1 17 GLU HG3  H   5.561  -2.670   5.035 1.00 . A A . 17 GLU HG3  1 1 
        3 1817 1 1 17 GLU N    N   2.079  -2.658   3.321 1.00 . A A . 17 GLU N    1 1 
        3 1818 1 1 17 GLU O    O   1.428  -5.791   5.023 1.00 . A A . 17 GLU O    1 1 
        3 1819 1 1 17 GLU OE1  O   4.598  -3.296   2.029 1.00 . A A . 17 GLU OE1  1 1 
        3 1820 1 1 17 GLU OE2  O   6.322  -4.054   3.140 1.00 . A A . 17 GLU OE2  1 1 
        3 1821 1 1 18 ASN C    C  -1.566  -5.564   4.615 1.00 . A A . 18 ASN C    1 1 
        3 1822 1 1 18 ASN CA   C  -0.950  -4.424   5.450 1.00 . A A . 18 ASN CA   1 1 
        3 1823 1 1 18 ASN CB   C  -1.950  -3.265   5.602 1.00 . A A . 18 ASN CB   1 1 
        3 1824 1 1 18 ASN CG   C  -1.358  -2.112   6.440 1.00 . A A . 18 ASN CG   1 1 
        3 1825 1 1 18 ASN H    H   0.271  -2.975   4.458 1.00 . A A . 18 ASN H    1 1 
        3 1826 1 1 18 ASN HA   H  -0.686  -4.834   6.409 1.00 . A A . 18 ASN HA   1 1 
        3 1827 1 1 18 ASN HB2  H  -2.246  -2.884   4.633 1.00 . A A . 18 ASN HB2  1 1 
        3 1828 1 1 18 ASN HB3  H  -2.820  -3.621   6.128 1.00 . A A . 18 ASN HB3  1 1 
        3 1829 1 1 18 ASN HD21 H   0.261  -3.118   7.015 1.00 . A A . 18 ASN HD21 1 1 
        3 1830 1 1 18 ASN HD22 H   0.131  -1.531   7.599 1.00 . A A . 18 ASN HD22 1 1 
        3 1831 1 1 18 ASN N    N   0.276  -3.896   4.792 1.00 . A A . 18 ASN N    1 1 
        3 1832 1 1 18 ASN ND2  N  -0.227  -2.269   7.069 1.00 . A A . 18 ASN ND2  1 1 
        3 1833 1 1 18 ASN O    O  -2.288  -6.387   5.139 1.00 . A A . 18 ASN O    1 1 
        3 1834 1 1 18 ASN OD1  O  -1.931  -1.042   6.534 1.00 . A A . 18 ASN OD1  1 1 
        3 1835 1 1 19 TYR C    C  -0.688  -7.717   2.358 1.00 . A A . 19 TYR C    1 1 
        3 1836 1 1 19 TYR CA   C  -1.778  -6.626   2.418 1.00 . A A . 19 TYR CA   1 1 
        3 1837 1 1 19 TYR CB   C  -1.991  -6.105   0.952 1.00 . A A . 19 TYR CB   1 1 
        3 1838 1 1 19 TYR CD1  C  -4.141  -4.692   0.808 1.00 . A A . 19 TYR CD1  1 1 
        3 1839 1 1 19 TYR CD2  C  -2.035  -3.597   0.685 1.00 . A A . 19 TYR CD2  1 1 
        3 1840 1 1 19 TYR CE1  C  -4.770  -3.463   0.667 1.00 . A A . 19 TYR CE1  1 1 
        3 1841 1 1 19 TYR CE2  C  -2.657  -2.385   0.545 1.00 . A A . 19 TYR CE2  1 1 
        3 1842 1 1 19 TYR CG   C  -2.758  -4.771   0.816 1.00 . A A . 19 TYR CG   1 1 
        3 1843 1 1 19 TYR CZ   C  -4.024  -2.306   0.535 1.00 . A A . 19 TYR CZ   1 1 
        3 1844 1 1 19 TYR H    H  -0.663  -4.879   2.986 1.00 . A A . 19 TYR H    1 1 
        3 1845 1 1 19 TYR HA   H  -2.685  -7.046   2.820 1.00 . A A . 19 TYR HA   1 1 
        3 1846 1 1 19 TYR HB2  H  -1.069  -6.004   0.401 1.00 . A A . 19 TYR HB2  1 1 
        3 1847 1 1 19 TYR HB3  H  -2.568  -6.859   0.437 1.00 . A A . 19 TYR HB3  1 1 
        3 1848 1 1 19 TYR HD1  H  -4.736  -5.589   0.908 1.00 . A A . 19 TYR HD1  1 1 
        3 1849 1 1 19 TYR HD2  H  -0.962  -3.629   0.679 1.00 . A A . 19 TYR HD2  1 1 
        3 1850 1 1 19 TYR HE1  H  -5.850  -3.406   0.659 1.00 . A A . 19 TYR HE1  1 1 
        3 1851 1 1 19 TYR HE2  H  -2.069  -1.483   0.446 1.00 . A A . 19 TYR HE2  1 1 
        3 1852 1 1 19 TYR HH   H  -4.465  -0.779  -0.499 1.00 . A A . 19 TYR HH   1 1 
        3 1853 1 1 19 TYR N    N  -1.251  -5.574   3.340 1.00 . A A . 19 TYR N    1 1 
        3 1854 1 1 19 TYR O    O  -0.998  -8.881   2.184 1.00 . A A . 19 TYR O    1 1 
        3 1855 1 1 19 TYR OH   O  -4.635  -1.079   0.395 1.00 . A A . 19 TYR OH   1 1 
        3 1856 1 1 20 CYS C    C   1.770  -9.223   3.725 1.00 . A A . 20 CYS C    1 1 
        3 1857 1 1 20 CYS CA   C   1.667  -8.324   2.464 1.00 . A A . 20 CYS CA   1 1 
        3 1858 1 1 20 CYS CB   C   2.999  -7.551   2.238 1.00 . A A . 20 CYS CB   1 1 
        3 1859 1 1 20 CYS H    H   0.790  -6.378   2.650 1.00 . A A . 20 CYS H    1 1 
        3 1860 1 1 20 CYS HA   H   1.525  -8.957   1.595 1.00 . A A . 20 CYS HA   1 1 
        3 1861 1 1 20 CYS HB2  H   3.435  -7.159   3.141 1.00 . A A . 20 CYS HB2  1 1 
        3 1862 1 1 20 CYS HB3  H   3.701  -8.275   1.854 1.00 . A A . 20 CYS HB3  1 1 
        3 1863 1 1 20 CYS N    N   0.558  -7.322   2.509 1.00 . A A . 20 CYS N    1 1 
        3 1864 1 1 20 CYS O    O   2.082 -10.389   3.577 1.00 . A A . 20 CYS O    1 1 
        3 1865 1 1 20 CYS SG   S   2.977  -6.191   1.040 1.00 . A A . 20 CYS SG   1 1 
        3 1866 1 1 21 ASN C    C   1.246 -10.950   6.096 1.00 . A A . 21 ASN C    1 1 
        3 1867 1 1 21 ASN CA   C   1.583  -9.445   6.199 1.00 . A A . 21 ASN CA   1 1 
        3 1868 1 1 21 ASN CB   C   0.629  -8.742   7.212 1.00 . A A . 21 ASN CB   1 1 
        3 1869 1 1 21 ASN CG   C   1.104  -8.969   8.654 1.00 . A A . 21 ASN CG   1 1 
        3 1870 1 1 21 ASN H    H   1.253  -7.744   4.963 1.00 . A A . 21 ASN H    1 1 
        3 1871 1 1 21 ASN HA   H   2.601  -9.368   6.558 1.00 . A A . 21 ASN HA   1 1 
        3 1872 1 1 21 ASN HB2  H   0.599  -7.679   7.027 1.00 . A A . 21 ASN HB2  1 1 
        3 1873 1 1 21 ASN HB3  H  -0.373  -9.136   7.136 1.00 . A A . 21 ASN HB3  1 1 
        3 1874 1 1 21 ASN HD21 H   1.092 -10.947   8.499 1.00 . A A . 21 ASN HD21 1 1 
        3 1875 1 1 21 ASN HD22 H   1.574 -10.336  10.006 1.00 . A A . 21 ASN HD22 1 1 
        3 1876 1 1 21 ASN N    N   1.512  -8.685   4.901 1.00 . A A . 21 ASN N    1 1 
        3 1877 1 1 21 ASN ND2  N   1.269 -10.186   9.088 1.00 . A A . 21 ASN ND2  1 1 
        3 1878 1 1 21 ASN O    O   0.122 -11.363   5.871 1.00 . A A . 21 ASN O    1 1 
        3 1879 1 1 21 ASN OD1  O   1.333  -8.040   9.403 1.00 . A A . 21 ASN OD1  1 1 
        3 1880 2 2  1 PHE C    C   9.245   9.239  -6.003 1.00 . B B .  1 PHE C    1 1 
        3 1881 2 2  1 PHE CA   C   8.494   8.729  -4.760 1.00 . B B .  1 PHE CA   1 1 
        3 1882 2 2  1 PHE CB   C   8.212   9.901  -3.784 1.00 . B B .  1 PHE CB   1 1 
        3 1883 2 2  1 PHE CD1  C   6.350  11.319  -4.850 1.00 . B B .  1 PHE CD1  1 1 
        3 1884 2 2  1 PHE CD2  C   8.532  12.260  -4.686 1.00 . B B .  1 PHE CD2  1 1 
        3 1885 2 2  1 PHE CE1  C   5.893  12.479  -5.445 1.00 . B B .  1 PHE CE1  1 1 
        3 1886 2 2  1 PHE CE2  C   8.077  13.421  -5.282 1.00 . B B .  1 PHE CE2  1 1 
        3 1887 2 2  1 PHE CG   C   7.674  11.193  -4.462 1.00 . B B .  1 PHE CG   1 1 
        3 1888 2 2  1 PHE CZ   C   6.760  13.531  -5.660 1.00 . B B .  1 PHE CZ   1 1 
        3 1889 2 2  1 PHE H1   H  10.232   7.610  -4.559 1.00 . B B .  1 PHE H1   1 1 
        3 1890 2 2  1 PHE H2   H   9.522   8.056  -3.088 1.00 . B B .  1 PHE H2   1 1 
        3 1891 2 2  1 PHE H3   H   8.824   6.814  -4.023 1.00 . B B .  1 PHE H3   1 1 
        3 1892 2 2  1 PHE HA   H   7.574   8.232  -5.050 1.00 . B B .  1 PHE HA   1 1 
        3 1893 2 2  1 PHE HB2  H   7.480   9.573  -3.064 1.00 . B B .  1 PHE HB2  1 1 
        3 1894 2 2  1 PHE HB3  H   9.118  10.137  -3.242 1.00 . B B .  1 PHE HB3  1 1 
        3 1895 2 2  1 PHE HD1  H   5.660  10.508  -4.683 1.00 . B B .  1 PHE HD1  1 1 
        3 1896 2 2  1 PHE HD2  H   9.568  12.183  -4.391 1.00 . B B .  1 PHE HD2  1 1 
        3 1897 2 2  1 PHE HE1  H   4.860  12.569  -5.746 1.00 . B B .  1 PHE HE1  1 1 
        3 1898 2 2  1 PHE HE2  H   8.752  14.249  -5.461 1.00 . B B .  1 PHE HE2  1 1 
        3 1899 2 2  1 PHE HZ   H   6.403  14.441  -6.121 1.00 . B B .  1 PHE HZ   1 1 
        3 1900 2 2  1 PHE N    N   9.331   7.722  -4.056 1.00 . B B .  1 PHE N    1 1 
        3 1901 2 2  1 PHE O    O  10.451   9.385  -5.963 1.00 . B B .  1 PHE O    1 1 
        3 1902 2 2  2 VAL C    C   8.547  11.413  -8.498 1.00 . B B .  2 VAL C    1 1 
        3 1903 2 2  2 VAL CA   C   9.120  10.007  -8.334 1.00 . B B .  2 VAL CA   1 1 
        3 1904 2 2  2 VAL CB   C   8.719   9.117  -9.557 1.00 . B B .  2 VAL CB   1 1 
        3 1905 2 2  2 VAL CG1  C   9.373   7.725  -9.412 1.00 . B B .  2 VAL CG1  1 1 
        3 1906 2 2  2 VAL CG2  C   7.197   8.982  -9.682 1.00 . B B .  2 VAL CG2  1 1 
        3 1907 2 2  2 VAL H    H   7.543   9.353  -7.012 1.00 . B B .  2 VAL H    1 1 
        3 1908 2 2  2 VAL HA   H  10.195  10.088  -8.240 1.00 . B B .  2 VAL HA   1 1 
        3 1909 2 2  2 VAL HB   H   9.076   9.575 -10.466 1.00 . B B .  2 VAL HB   1 1 
        3 1910 2 2  2 VAL HG11 H   9.054   7.238  -8.506 1.00 . B B .  2 VAL HG11 1 1 
        3 1911 2 2  2 VAL HG12 H   9.120   7.099 -10.255 1.00 . B B .  2 VAL HG12 1 1 
        3 1912 2 2  2 VAL HG13 H  10.447   7.838  -9.386 1.00 . B B .  2 VAL HG13 1 1 
        3 1913 2 2  2 VAL HG21 H   6.763   9.963  -9.786 1.00 . B B .  2 VAL HG21 1 1 
        3 1914 2 2  2 VAL HG22 H   6.955   8.404 -10.560 1.00 . B B .  2 VAL HG22 1 1 
        3 1915 2 2  2 VAL HG23 H   6.768   8.503  -8.814 1.00 . B B .  2 VAL HG23 1 1 
        3 1916 2 2  2 VAL N    N   8.511   9.495  -7.058 1.00 . B B .  2 VAL N    1 1 
        3 1917 2 2  2 VAL O    O   7.842  11.877  -7.624 1.00 . B B .  2 VAL O    1 1 
        3 1918 2 2  3 ASN C    C   7.104  13.443 -10.741 1.00 . B B .  3 ASN C    1 1 
        3 1919 2 2  3 ASN CA   C   8.288  13.458  -9.767 1.00 . B B .  3 ASN CA   1 1 
        3 1920 2 2  3 ASN CB   C   9.475  14.301 -10.265 1.00 . B B .  3 ASN CB   1 1 
        3 1921 2 2  3 ASN CG   C  10.633  14.050  -9.280 1.00 . B B .  3 ASN CG   1 1 
        3 1922 2 2  3 ASN H    H   9.381  11.669 -10.282 1.00 . B B .  3 ASN H    1 1 
        3 1923 2 2  3 ASN HA   H   7.965  13.856  -8.817 1.00 . B B .  3 ASN HA   1 1 
        3 1924 2 2  3 ASN HB2  H   9.767  14.029 -11.266 1.00 . B B .  3 ASN HB2  1 1 
        3 1925 2 2  3 ASN HB3  H   9.215  15.346 -10.238 1.00 . B B .  3 ASN HB3  1 1 
        3 1926 2 2  3 ASN HD21 H  11.569  12.800 -10.505 1.00 . B B .  3 ASN HD21 1 1 
        3 1927 2 2  3 ASN HD22 H  12.330  13.059  -9.011 1.00 . B B .  3 ASN HD22 1 1 
        3 1928 2 2  3 ASN N    N   8.826  12.073  -9.588 1.00 . B B .  3 ASN N    1 1 
        3 1929 2 2  3 ASN ND2  N  11.588  13.236  -9.627 1.00 . B B .  3 ASN ND2  1 1 
        3 1930 2 2  3 ASN O    O   7.056  14.156 -11.727 1.00 . B B .  3 ASN O    1 1 
        3 1931 2 2  3 ASN OD1  O  10.673  14.578  -8.186 1.00 . B B .  3 ASN OD1  1 1 
        3 1932 2 2  4 GLN C    C   3.775  12.446 -10.106 1.00 . B B .  4 GLN C    1 1 
        3 1933 2 2  4 GLN CA   C   4.929  12.365 -11.139 1.00 . B B .  4 GLN CA   1 1 
        3 1934 2 2  4 GLN CB   C   5.088  10.978 -11.828 1.00 . B B .  4 GLN CB   1 1 
        3 1935 2 2  4 GLN CD   C   3.681  11.672 -13.837 1.00 . B B .  4 GLN CD   1 1 
        3 1936 2 2  4 GLN CG   C   3.938  10.581 -12.784 1.00 . B B .  4 GLN CG   1 1 
        3 1937 2 2  4 GLN H    H   6.336  12.055  -9.563 1.00 . B B .  4 GLN H    1 1 
        3 1938 2 2  4 GLN HA   H   4.814  13.174 -11.852 1.00 . B B .  4 GLN HA   1 1 
        3 1939 2 2  4 GLN HB2  H   6.011  10.989 -12.392 1.00 . B B .  4 GLN HB2  1 1 
        3 1940 2 2  4 GLN HB3  H   5.170  10.219 -11.066 1.00 . B B .  4 GLN HB3  1 1 
        3 1941 2 2  4 GLN HE21 H   4.715  10.751 -15.268 1.00 . B B .  4 GLN HE21 1 1 
        3 1942 2 2  4 GLN HE22 H   4.002  12.226 -15.709 1.00 . B B .  4 GLN HE22 1 1 
        3 1943 2 2  4 GLN HG2  H   4.229   9.674 -13.297 1.00 . B B .  4 GLN HG2  1 1 
        3 1944 2 2  4 GLN HG3  H   3.020  10.375 -12.253 1.00 . B B .  4 GLN HG3  1 1 
        3 1945 2 2  4 GLN N    N   6.188  12.582 -10.376 1.00 . B B .  4 GLN N    1 1 
        3 1946 2 2  4 GLN NE2  N   4.176  11.534 -15.037 1.00 . B B .  4 GLN NE2  1 1 
        3 1947 2 2  4 GLN O    O   3.975  12.915  -9.002 1.00 . B B .  4 GLN O    1 1 
        3 1948 2 2  4 GLN OE1  O   3.031  12.666 -13.581 1.00 . B B .  4 GLN OE1  1 1 
        3 1949 2 2  5 HIS C    C   1.237  10.479  -9.439 1.00 . B B .  5 HIS C    1 1 
        3 1950 2 2  5 HIS CA   C   1.403  11.989  -9.659 1.00 . B B .  5 HIS CA   1 1 
        3 1951 2 2  5 HIS CB   C   0.300  12.668 -10.525 1.00 . B B .  5 HIS CB   1 1 
        3 1952 2 2  5 HIS CD2  C   1.829  14.859 -10.519 1.00 . B B .  5 HIS CD2  1 1 
        3 1953 2 2  5 HIS CE1  C   1.178  15.677 -12.304 1.00 . B B .  5 HIS CE1  1 1 
        3 1954 2 2  5 HIS CG   C   0.868  14.004 -11.043 1.00 . B B .  5 HIS CG   1 1 
        3 1955 2 2  5 HIS H    H   2.389  11.585 -11.297 1.00 . B B .  5 HIS H    1 1 
        3 1956 2 2  5 HIS HA   H   1.576  12.515  -8.731 1.00 . B B .  5 HIS HA   1 1 
        3 1957 2 2  5 HIS HB2  H   0.036  12.049 -11.368 1.00 . B B .  5 HIS HB2  1 1 
        3 1958 2 2  5 HIS HB3  H  -0.596  12.878  -9.960 1.00 . B B .  5 HIS HB3  1 1 
        3 1959 2 2  5 HIS HD1  H  -0.157  14.240 -12.773 1.00 . B B .  5 HIS HD1  1 1 
        3 1960 2 2  5 HIS HD2  H   2.353  14.702  -9.587 1.00 . B B .  5 HIS HD2  1 1 
        3 1961 2 2  5 HIS HE1  H   1.052  16.328 -13.154 1.00 . B B .  5 HIS HE1  1 1 
        3 1962 2 2  5 HIS N    N   2.603  11.994 -10.469 1.00 . B B .  5 HIS N    1 1 
        3 1963 2 2  5 HIS ND1  N   0.513  14.578 -12.145 1.00 . B B .  5 HIS ND1  1 1 
        3 1964 2 2  5 HIS NE2  N   2.009  15.892 -11.315 1.00 . B B .  5 HIS NE2  1 1 
        3 1965 2 2  5 HIS O    O   1.521   9.615 -10.245 1.00 . B B .  5 HIS O    1 1 
        3 1966 2 2  6 LEU C    C  -1.036   8.532  -7.671 1.00 . B B .  6 LEU C    1 1 
        3 1967 2 2  6 LEU CA   C   0.423   9.011  -7.603 1.00 . B B .  6 LEU CA   1 1 
        3 1968 2 2  6 LEU CB   C   0.843   9.151  -6.136 1.00 . B B .  6 LEU CB   1 1 
        3 1969 2 2  6 LEU CD1  C   2.643   9.501  -4.492 1.00 . B B .  6 LEU CD1  1 1 
        3 1970 2 2  6 LEU CD2  C   3.079   7.946  -6.415 1.00 . B B .  6 LEU CD2  1 1 
        3 1971 2 2  6 LEU CG   C   2.377   9.262  -5.987 1.00 . B B .  6 LEU CG   1 1 
        3 1972 2 2  6 LEU H    H   0.653  11.183  -7.888 1.00 . B B .  6 LEU H    1 1 
        3 1973 2 2  6 LEU HA   H   1.028   8.240  -8.062 1.00 . B B .  6 LEU HA   1 1 
        3 1974 2 2  6 LEU HB2  H   0.404  10.070  -5.767 1.00 . B B .  6 LEU HB2  1 1 
        3 1975 2 2  6 LEU HB3  H   0.453   8.337  -5.546 1.00 . B B .  6 LEU HB3  1 1 
        3 1976 2 2  6 LEU HD11 H   2.152  10.408  -4.167 1.00 . B B .  6 LEU HD11 1 1 
        3 1977 2 2  6 LEU HD12 H   2.257   8.673  -3.917 1.00 . B B .  6 LEU HD12 1 1 
        3 1978 2 2  6 LEU HD13 H   3.703   9.596  -4.315 1.00 . B B .  6 LEU HD13 1 1 
        3 1979 2 2  6 LEU HD21 H   2.866   7.700  -7.445 1.00 . B B .  6 LEU HD21 1 1 
        3 1980 2 2  6 LEU HD22 H   4.148   8.060  -6.307 1.00 . B B .  6 LEU HD22 1 1 
        3 1981 2 2  6 LEU HD23 H   2.738   7.127  -5.797 1.00 . B B .  6 LEU HD23 1 1 
        3 1982 2 2  6 LEU HG   H   2.758  10.085  -6.574 1.00 . B B .  6 LEU HG   1 1 
        3 1983 2 2  6 LEU N    N   0.754  10.307  -8.272 1.00 . B B .  6 LEU N    1 1 
        3 1984 2 2  6 LEU O    O  -1.769   8.641  -6.708 1.00 . B B .  6 LEU O    1 1 
        3 1985 2 2  7 CYS C    C  -2.618   6.032  -9.577 1.00 . B B .  7 CYS C    1 1 
        3 1986 2 2  7 CYS CA   C  -2.774   7.492  -9.069 1.00 . B B .  7 CYS CA   1 1 
        3 1987 2 2  7 CYS CB   C  -3.455   8.455 -10.102 1.00 . B B .  7 CYS CB   1 1 
        3 1988 2 2  7 CYS H    H  -0.721   7.986  -9.535 1.00 . B B .  7 CYS H    1 1 
        3 1989 2 2  7 CYS HA   H  -3.332   7.477  -8.150 1.00 . B B .  7 CYS HA   1 1 
        3 1990 2 2  7 CYS HB2  H  -2.774   8.588 -10.927 1.00 . B B .  7 CYS HB2  1 1 
        3 1991 2 2  7 CYS HB3  H  -4.362   8.033 -10.507 1.00 . B B .  7 CYS HB3  1 1 
        3 1992 2 2  7 CYS N    N  -1.391   8.021  -8.821 1.00 . B B .  7 CYS N    1 1 
        3 1993 2 2  7 CYS O    O  -1.586   5.706 -10.128 1.00 . B B .  7 CYS O    1 1 
        3 1994 2 2  7 CYS SG   S  -3.906  10.108  -9.506 1.00 . B B .  7 CYS SG   1 1 
        3 1995 2 2  8 GLY C    C  -2.378   3.099 -10.404 1.00 . B B .  8 GLY C    1 1 
        3 1996 2 2  8 GLY CA   C  -3.661   3.756  -9.788 1.00 . B B .  8 GLY CA   1 1 
        3 1997 2 2  8 GLY H    H  -4.420   5.564  -8.913 1.00 . B B .  8 GLY H    1 1 
        3 1998 2 2  8 GLY HA2  H  -3.823   3.219  -8.869 1.00 . B B .  8 GLY HA2  1 1 
        3 1999 2 2  8 GLY HA3  H  -4.565   3.548 -10.357 1.00 . B B .  8 GLY HA3  1 1 
        3 2000 2 2  8 GLY N    N  -3.630   5.214  -9.375 1.00 . B B .  8 GLY N    1 1 
        3 2001 2 2  8 GLY O    O  -1.731   2.385  -9.665 1.00 . B B .  8 GLY O    1 1 
        3 2002 2 2  9 SER C    C   0.498   2.499 -11.383 1.00 . B B .  9 SER C    1 1 
        3 2003 2 2  9 SER CA   C  -0.772   2.661 -12.230 1.00 . B B .  9 SER CA   1 1 
        3 2004 2 2  9 SER CB   C  -0.363   3.423 -13.523 1.00 . B B .  9 SER CB   1 1 
        3 2005 2 2  9 SER H    H  -2.499   3.881 -12.277 1.00 . B B .  9 SER H    1 1 
        3 2006 2 2  9 SER HA   H  -1.057   1.667 -12.518 1.00 . B B .  9 SER HA   1 1 
        3 2007 2 2  9 SER HB2  H  -0.327   4.496 -13.399 1.00 . B B .  9 SER HB2  1 1 
        3 2008 2 2  9 SER HB3  H   0.583   3.072 -13.905 1.00 . B B .  9 SER HB3  1 1 
        3 2009 2 2  9 SER HG   H  -2.155   2.775 -13.982 1.00 . B B .  9 SER HG   1 1 
        3 2010 2 2  9 SER N    N  -2.007   3.304 -11.656 1.00 . B B .  9 SER N    1 1 
        3 2011 2 2  9 SER O    O   1.186   1.504 -11.485 1.00 . B B .  9 SER O    1 1 
        3 2012 2 2  9 SER OG   O  -1.399   3.128 -14.457 1.00 . B B .  9 SER OG   1 1 
        3 2013 2 2 10 HIS C    C   1.746   2.932  -8.293 1.00 . B B . 10 HIS C    1 1 
        3 2014 2 2 10 HIS CA   C   1.978   3.440  -9.697 1.00 . B B . 10 HIS CA   1 1 
        3 2015 2 2 10 HIS CB   C   2.576   4.855  -9.620 1.00 . B B . 10 HIS CB   1 1 
        3 2016 2 2 10 HIS CD2  C   3.642   5.576 -11.954 1.00 . B B . 10 HIS CD2  1 1 
        3 2017 2 2 10 HIS CE1  C   1.913   6.328 -12.822 1.00 . B B . 10 HIS CE1  1 1 
        3 2018 2 2 10 HIS CG   C   2.614   5.437 -11.036 1.00 . B B . 10 HIS CG   1 1 
        3 2019 2 2 10 HIS H    H   0.122   4.205 -10.488 1.00 . B B . 10 HIS H    1 1 
        3 2020 2 2 10 HIS HA   H   2.718   2.811 -10.173 1.00 . B B . 10 HIS HA   1 1 
        3 2021 2 2 10 HIS HB2  H   2.009   5.513  -8.979 1.00 . B B . 10 HIS HB2  1 1 
        3 2022 2 2 10 HIS HB3  H   3.587   4.792  -9.252 1.00 . B B . 10 HIS HB3  1 1 
        3 2023 2 2 10 HIS HD1  H   0.679   5.968 -11.252 1.00 . B B . 10 HIS HD1  1 1 
        3 2024 2 2 10 HIS HD2  H   4.670   5.275 -11.799 1.00 . B B . 10 HIS HD2  1 1 
        3 2025 2 2 10 HIS HE1  H   1.232   6.776 -13.527 1.00 . B B . 10 HIS HE1  1 1 
        3 2026 2 2 10 HIS N    N   0.754   3.470 -10.555 1.00 . B B . 10 HIS N    1 1 
        3 2027 2 2 10 HIS ND1  N   1.579   5.919 -11.640 1.00 . B B . 10 HIS ND1  1 1 
        3 2028 2 2 10 HIS NE2  N   3.188   6.134 -13.059 1.00 . B B . 10 HIS NE2  1 1 
        3 2029 2 2 10 HIS O    O   2.646   2.333  -7.736 1.00 . B B . 10 HIS O    1 1 
        3 2030 2 2 11 LEU C    C   0.154   1.146  -6.496 1.00 . B B . 11 LEU C    1 1 
        3 2031 2 2 11 LEU CA   C   0.356   2.647  -6.356 1.00 . B B . 11 LEU CA   1 1 
        3 2032 2 2 11 LEU CB   C  -0.907   3.260  -5.692 1.00 . B B . 11 LEU CB   1 1 
        3 2033 2 2 11 LEU CD1  C  -2.283   5.243  -5.141 1.00 . B B . 11 LEU CD1  1 1 
        3 2034 2 2 11 LEU CD2  C   0.211   5.411  -4.948 1.00 . B B . 11 LEU CD2  1 1 
        3 2035 2 2 11 LEU CG   C  -0.946   4.797  -5.764 1.00 . B B . 11 LEU CG   1 1 
        3 2036 2 2 11 LEU H    H  -0.138   3.620  -8.221 1.00 . B B . 11 LEU H    1 1 
        3 2037 2 2 11 LEU HA   H   1.238   2.835  -5.760 1.00 . B B . 11 LEU HA   1 1 
        3 2038 2 2 11 LEU HB2  H  -1.833   2.843  -6.056 1.00 . B B . 11 LEU HB2  1 1 
        3 2039 2 2 11 LEU HB3  H  -0.834   3.014  -4.642 1.00 . B B . 11 LEU HB3  1 1 
        3 2040 2 2 11 LEU HD11 H  -2.368   4.920  -4.113 1.00 . B B . 11 LEU HD11 1 1 
        3 2041 2 2 11 LEU HD12 H  -2.358   6.321  -5.171 1.00 . B B . 11 LEU HD12 1 1 
        3 2042 2 2 11 LEU HD13 H  -3.104   4.827  -5.706 1.00 . B B . 11 LEU HD13 1 1 
        3 2043 2 2 11 LEU HD21 H   0.161   5.086  -3.919 1.00 . B B . 11 LEU HD21 1 1 
        3 2044 2 2 11 LEU HD22 H   1.162   5.126  -5.374 1.00 . B B . 11 LEU HD22 1 1 
        3 2045 2 2 11 LEU HD23 H   0.138   6.484  -4.966 1.00 . B B . 11 LEU HD23 1 1 
        3 2046 2 2 11 LEU HG   H  -0.899   5.124  -6.792 1.00 . B B . 11 LEU HG   1 1 
        3 2047 2 2 11 LEU N    N   0.575   3.152  -7.742 1.00 . B B . 11 LEU N    1 1 
        3 2048 2 2 11 LEU O    O   0.548   0.411  -5.613 1.00 . B B . 11 LEU O    1 1 
        3 2049 2 2 12 VAL C    C   0.705  -1.347  -8.130 1.00 . B B . 12 VAL C    1 1 
        3 2050 2 2 12 VAL CA   C  -0.644  -0.738  -7.760 1.00 . B B . 12 VAL CA   1 1 
        3 2051 2 2 12 VAL CB   C  -1.708  -1.024  -8.885 1.00 . B B . 12 VAL CB   1 1 
        3 2052 2 2 12 VAL CG1  C  -1.481  -2.418  -9.514 1.00 . B B . 12 VAL CG1  1 1 
        3 2053 2 2 12 VAL CG2  C  -3.088  -1.106  -8.212 1.00 . B B . 12 VAL CG2  1 1 
        3 2054 2 2 12 VAL H    H  -0.739   1.318  -8.306 1.00 . B B . 12 VAL H    1 1 
        3 2055 2 2 12 VAL HA   H  -1.002  -1.155  -6.832 1.00 . B B . 12 VAL HA   1 1 
        3 2056 2 2 12 VAL HB   H  -1.698  -0.256  -9.646 1.00 . B B . 12 VAL HB   1 1 
        3 2057 2 2 12 VAL HG11 H  -1.519  -3.174  -8.745 1.00 . B B . 12 VAL HG11 1 1 
        3 2058 2 2 12 VAL HG12 H  -2.240  -2.636 -10.249 1.00 . B B . 12 VAL HG12 1 1 
        3 2059 2 2 12 VAL HG13 H  -0.516  -2.455 -10.002 1.00 . B B . 12 VAL HG13 1 1 
        3 2060 2 2 12 VAL HG21 H  -3.084  -1.885  -7.457 1.00 . B B . 12 VAL HG21 1 1 
        3 2061 2 2 12 VAL HG22 H  -3.327  -0.168  -7.750 1.00 . B B . 12 VAL HG22 1 1 
        3 2062 2 2 12 VAL HG23 H  -3.852  -1.335  -8.937 1.00 . B B . 12 VAL HG23 1 1 
        3 2063 2 2 12 VAL N    N  -0.437   0.718  -7.594 1.00 . B B . 12 VAL N    1 1 
        3 2064 2 2 12 VAL O    O   1.074  -2.334  -7.533 1.00 . B B . 12 VAL O    1 1 
        3 2065 2 2 13 GLU C    C   3.658  -1.442  -8.133 1.00 . B B . 13 GLU C    1 1 
        3 2066 2 2 13 GLU CA   C   2.738  -1.435  -9.376 1.00 . B B . 13 GLU CA   1 1 
        3 2067 2 2 13 GLU CB   C   3.403  -0.689 -10.569 1.00 . B B . 13 GLU CB   1 1 
        3 2068 2 2 13 GLU CD   C   4.817  -1.071 -12.643 1.00 . B B . 13 GLU CD   1 1 
        3 2069 2 2 13 GLU CG   C   4.268  -1.712 -11.355 1.00 . B B . 13 GLU CG   1 1 
        3 2070 2 2 13 GLU H    H   1.135   0.043  -9.527 1.00 . B B . 13 GLU H    1 1 
        3 2071 2 2 13 GLU HA   H   2.522  -2.462  -9.643 1.00 . B B . 13 GLU HA   1 1 
        3 2072 2 2 13 GLU HB2  H   2.646  -0.306 -11.236 1.00 . B B . 13 GLU HB2  1 1 
        3 2073 2 2 13 GLU HB3  H   4.020   0.126 -10.225 1.00 . B B . 13 GLU HB3  1 1 
        3 2074 2 2 13 GLU HG2  H   5.094  -2.064 -10.761 1.00 . B B . 13 GLU HG2  1 1 
        3 2075 2 2 13 GLU HG3  H   3.663  -2.567 -11.626 1.00 . B B . 13 GLU HG3  1 1 
        3 2076 2 2 13 GLU N    N   1.430  -0.777  -9.065 1.00 . B B . 13 GLU N    1 1 
        3 2077 2 2 13 GLU O    O   4.435  -2.360  -7.959 1.00 . B B . 13 GLU O    1 1 
        3 2078 2 2 13 GLU OE1  O   5.636  -0.174 -12.512 1.00 . B B . 13 GLU OE1  1 1 
        3 2079 2 2 13 GLU OE2  O   4.386  -1.522 -13.692 1.00 . B B . 13 GLU OE2  1 1 
        3 2080 2 2 14 ALA C    C   3.943  -1.329  -4.946 1.00 . B B . 14 ALA C    1 1 
        3 2081 2 2 14 ALA CA   C   4.389  -0.373  -6.068 1.00 . B B . 14 ALA CA   1 1 
        3 2082 2 2 14 ALA CB   C   4.376   1.071  -5.546 1.00 . B B . 14 ALA CB   1 1 
        3 2083 2 2 14 ALA H    H   2.872   0.261  -7.463 1.00 . B B . 14 ALA H    1 1 
        3 2084 2 2 14 ALA HA   H   5.406  -0.617  -6.343 1.00 . B B . 14 ALA HA   1 1 
        3 2085 2 2 14 ALA HB1  H   4.754   1.737  -6.306 1.00 . B B . 14 ALA HB1  1 1 
        3 2086 2 2 14 ALA HB2  H   3.373   1.370  -5.288 1.00 . B B . 14 ALA HB2  1 1 
        3 2087 2 2 14 ALA HB3  H   5.001   1.161  -4.671 1.00 . B B . 14 ALA HB3  1 1 
        3 2088 2 2 14 ALA N    N   3.531  -0.442  -7.295 1.00 . B B . 14 ALA N    1 1 
        3 2089 2 2 14 ALA O    O   4.772  -2.011  -4.391 1.00 . B B . 14 ALA O    1 1 
        3 2090 2 2 15 LEU C    C   2.612  -3.758  -3.894 1.00 . B B . 15 LEU C    1 1 
        3 2091 2 2 15 LEU CA   C   2.219  -2.315  -3.534 1.00 . B B . 15 LEU CA   1 1 
        3 2092 2 2 15 LEU CB   C   0.644  -2.101  -3.350 1.00 . B B . 15 LEU CB   1 1 
        3 2093 2 2 15 LEU CD1  C  -1.579  -2.829  -2.638 1.00 . B B . 15 LEU CD1  1 1 
        3 2094 2 2 15 LEU CD2  C   0.411  -4.304  -2.031 1.00 . B B . 15 LEU CD2  1 1 
        3 2095 2 2 15 LEU CG   C  -0.098  -2.885  -2.257 1.00 . B B . 15 LEU CG   1 1 
        3 2096 2 2 15 LEU H    H   2.013  -0.843  -5.112 1.00 . B B . 15 LEU H    1 1 
        3 2097 2 2 15 LEU HA   H   2.737  -2.044  -2.639 1.00 . B B . 15 LEU HA   1 1 
        3 2098 2 2 15 LEU HB2  H   0.529  -1.112  -2.985 1.00 . B B . 15 LEU HB2  1 1 
        3 2099 2 2 15 LEU HB3  H   0.032  -2.121  -4.233 1.00 . B B . 15 LEU HB3  1 1 
        3 2100 2 2 15 LEU HD11 H  -1.726  -3.233  -3.625 1.00 . B B . 15 LEU HD11 1 1 
        3 2101 2 2 15 LEU HD12 H  -2.186  -3.369  -1.930 1.00 . B B . 15 LEU HD12 1 1 
        3 2102 2 2 15 LEU HD13 H  -1.890  -1.799  -2.655 1.00 . B B . 15 LEU HD13 1 1 
        3 2103 2 2 15 LEU HD21 H   0.433  -4.856  -2.957 1.00 . B B . 15 LEU HD21 1 1 
        3 2104 2 2 15 LEU HD22 H   1.401  -4.264  -1.606 1.00 . B B . 15 LEU HD22 1 1 
        3 2105 2 2 15 LEU HD23 H  -0.226  -4.803  -1.318 1.00 . B B . 15 LEU HD23 1 1 
        3 2106 2 2 15 LEU HG   H  -0.009  -2.360  -1.320 1.00 . B B . 15 LEU HG   1 1 
        3 2107 2 2 15 LEU N    N   2.668  -1.389  -4.633 1.00 . B B . 15 LEU N    1 1 
        3 2108 2 2 15 LEU O    O   3.118  -4.509  -3.079 1.00 . B B . 15 LEU O    1 1 
        3 2109 2 2 16 TYR C    C   4.238  -5.619  -5.756 1.00 . B B . 16 TYR C    1 1 
        3 2110 2 2 16 TYR CA   C   2.707  -5.440  -5.630 1.00 . B B . 16 TYR CA   1 1 
        3 2111 2 2 16 TYR CB   C   1.956  -5.565  -6.964 1.00 . B B . 16 TYR CB   1 1 
        3 2112 2 2 16 TYR CD1  C  -0.339  -4.603  -6.259 1.00 . B B . 16 TYR CD1  1 1 
        3 2113 2 2 16 TYR CD2  C  -0.218  -6.878  -6.894 1.00 . B B . 16 TYR CD2  1 1 
        3 2114 2 2 16 TYR CE1  C  -1.693  -4.737  -6.036 1.00 . B B . 16 TYR CE1  1 1 
        3 2115 2 2 16 TYR CE2  C  -1.578  -7.022  -6.668 1.00 . B B . 16 TYR CE2  1 1 
        3 2116 2 2 16 TYR CG   C   0.424  -5.675  -6.697 1.00 . B B . 16 TYR CG   1 1 
        3 2117 2 2 16 TYR CZ   C  -2.326  -5.947  -6.237 1.00 . B B . 16 TYR CZ   1 1 
        3 2118 2 2 16 TYR H    H   2.040  -3.440  -5.771 1.00 . B B . 16 TYR H    1 1 
        3 2119 2 2 16 TYR HA   H   2.318  -6.168  -4.924 1.00 . B B . 16 TYR HA   1 1 
        3 2120 2 2 16 TYR HB2  H   2.133  -4.688  -7.576 1.00 . B B . 16 TYR HB2  1 1 
        3 2121 2 2 16 TYR HB3  H   2.293  -6.422  -7.509 1.00 . B B . 16 TYR HB3  1 1 
        3 2122 2 2 16 TYR HD1  H   0.115  -3.646  -6.075 1.00 . B B . 16 TYR HD1  1 1 
        3 2123 2 2 16 TYR HD2  H   0.358  -7.723  -7.231 1.00 . B B . 16 TYR HD2  1 1 
        3 2124 2 2 16 TYR HE1  H  -2.258  -3.881  -5.698 1.00 . B B . 16 TYR HE1  1 1 
        3 2125 2 2 16 TYR HE2  H  -2.056  -7.977  -6.829 1.00 . B B . 16 TYR HE2  1 1 
        3 2126 2 2 16 TYR HH   H  -4.037  -5.240  -5.740 1.00 . B B . 16 TYR HH   1 1 
        3 2127 2 2 16 TYR N    N   2.394  -4.085  -5.131 1.00 . B B . 16 TYR N    1 1 
        3 2128 2 2 16 TYR O    O   4.703  -6.737  -5.876 1.00 . B B . 16 TYR O    1 1 
        3 2129 2 2 16 TYR OH   O  -3.681  -6.090  -6.009 1.00 . B B . 16 TYR OH   1 1 
        3 2130 2 2 17 LEU C    C   7.109  -4.573  -4.410 1.00 . B B . 17 LEU C    1 1 
        3 2131 2 2 17 LEU CA   C   6.450  -4.522  -5.816 1.00 . B B . 17 LEU CA   1 1 
        3 2132 2 2 17 LEU CB   C   6.908  -3.228  -6.584 1.00 . B B . 17 LEU CB   1 1 
        3 2133 2 2 17 LEU CD1  C   9.007  -4.349  -7.500 1.00 . B B . 17 LEU CD1  1 1 
        3 2134 2 2 17 LEU CD2  C   8.788  -1.843  -7.541 1.00 . B B . 17 LEU CD2  1 1 
        3 2135 2 2 17 LEU CG   C   8.449  -3.123  -6.748 1.00 . B B . 17 LEU CG   1 1 
        3 2136 2 2 17 LEU H    H   4.495  -3.650  -5.637 1.00 . B B . 17 LEU H    1 1 
        3 2137 2 2 17 LEU HA   H   6.742  -5.399  -6.379 1.00 . B B . 17 LEU HA   1 1 
        3 2138 2 2 17 LEU HB2  H   6.465  -3.222  -7.566 1.00 . B B . 17 LEU HB2  1 1 
        3 2139 2 2 17 LEU HB3  H   6.585  -2.343  -6.055 1.00 . B B . 17 LEU HB3  1 1 
        3 2140 2 2 17 LEU HD11 H   8.561  -4.422  -8.479 1.00 . B B . 17 LEU HD11 1 1 
        3 2141 2 2 17 LEU HD12 H  10.078  -4.245  -7.616 1.00 . B B . 17 LEU HD12 1 1 
        3 2142 2 2 17 LEU HD13 H   8.801  -5.256  -6.954 1.00 . B B . 17 LEU HD13 1 1 
        3 2143 2 2 17 LEU HD21 H   8.334  -1.860  -8.519 1.00 . B B . 17 LEU HD21 1 1 
        3 2144 2 2 17 LEU HD22 H   8.433  -0.972  -7.014 1.00 . B B . 17 LEU HD22 1 1 
        3 2145 2 2 17 LEU HD23 H   9.854  -1.759  -7.661 1.00 . B B . 17 LEU HD23 1 1 
        3 2146 2 2 17 LEU HG   H   8.925  -3.055  -5.783 1.00 . B B . 17 LEU HG   1 1 
        3 2147 2 2 17 LEU N    N   4.953  -4.513  -5.716 1.00 . B B . 17 LEU N    1 1 
        3 2148 2 2 17 LEU O    O   8.195  -5.108  -4.286 1.00 . B B . 17 LEU O    1 1 
        3 2149 2 2 18 VAL C    C   6.807  -5.381  -1.304 1.00 . B B . 18 VAL C    1 1 
        3 2150 2 2 18 VAL CA   C   7.035  -4.041  -2.019 1.00 . B B . 18 VAL CA   1 1 
        3 2151 2 2 18 VAL CB   C   6.389  -2.898  -1.179 1.00 . B B . 18 VAL CB   1 1 
        3 2152 2 2 18 VAL CG1  C   7.005  -2.908   0.239 1.00 . B B . 18 VAL CG1  1 1 
        3 2153 2 2 18 VAL CG2  C   6.688  -1.525  -1.809 1.00 . B B . 18 VAL CG2  1 1 
        3 2154 2 2 18 VAL H    H   5.590  -3.617  -3.556 1.00 . B B . 18 VAL H    1 1 
        3 2155 2 2 18 VAL HA   H   8.104  -3.867  -2.093 1.00 . B B . 18 VAL HA   1 1 
        3 2156 2 2 18 VAL HB   H   5.319  -3.043  -1.113 1.00 . B B . 18 VAL HB   1 1 
        3 2157 2 2 18 VAL HG11 H   8.078  -2.780   0.183 1.00 . B B . 18 VAL HG11 1 1 
        3 2158 2 2 18 VAL HG12 H   6.579  -2.123   0.843 1.00 . B B . 18 VAL HG12 1 1 
        3 2159 2 2 18 VAL HG13 H   6.807  -3.856   0.713 1.00 . B B . 18 VAL HG13 1 1 
        3 2160 2 2 18 VAL HG21 H   7.755  -1.355  -1.857 1.00 . B B . 18 VAL HG21 1 1 
        3 2161 2 2 18 VAL HG22 H   6.286  -1.471  -2.806 1.00 . B B . 18 VAL HG22 1 1 
        3 2162 2 2 18 VAL HG23 H   6.237  -0.742  -1.215 1.00 . B B . 18 VAL HG23 1 1 
        3 2163 2 2 18 VAL N    N   6.461  -4.034  -3.403 1.00 . B B . 18 VAL N    1 1 
        3 2164 2 2 18 VAL O    O   7.725  -5.850  -0.664 1.00 . B B . 18 VAL O    1 1 
        3 2165 2 2 19 CYS C    C   6.425  -8.301  -0.939 1.00 . B B . 19 CYS C    1 1 
        3 2166 2 2 19 CYS CA   C   5.315  -7.261  -0.756 1.00 . B B . 19 CYS CA   1 1 
        3 2167 2 2 19 CYS CB   C   3.974  -7.813  -1.314 1.00 . B B . 19 CYS CB   1 1 
        3 2168 2 2 19 CYS H    H   4.939  -5.529  -1.960 1.00 . B B . 19 CYS H    1 1 
        3 2169 2 2 19 CYS HA   H   5.193  -7.097   0.297 1.00 . B B . 19 CYS HA   1 1 
        3 2170 2 2 19 CYS HB2  H   3.956  -7.656  -2.375 1.00 . B B . 19 CYS HB2  1 1 
        3 2171 2 2 19 CYS HB3  H   3.902  -8.877  -1.131 1.00 . B B . 19 CYS HB3  1 1 
        3 2172 2 2 19 CYS N    N   5.626  -5.951  -1.422 1.00 . B B . 19 CYS N    1 1 
        3 2173 2 2 19 CYS O    O   6.514  -9.255  -0.189 1.00 . B B . 19 CYS O    1 1 
        3 2174 2 2 19 CYS SG   S   2.449  -7.046  -0.711 1.00 . B B . 19 CYS SG   1 1 
        3 2175 2 2 20 GLY C    C   8.095  -9.608  -3.621 1.00 . B B . 20 GLY C    1 1 
        3 2176 2 2 20 GLY CA   C   8.373  -8.983  -2.259 1.00 . B B . 20 GLY CA   1 1 
        3 2177 2 2 20 GLY H    H   7.053  -7.261  -2.490 1.00 . B B . 20 GLY H    1 1 
        3 2178 2 2 20 GLY HA2  H   9.325  -8.459  -2.239 1.00 . B B . 20 GLY HA2  1 1 
        3 2179 2 2 20 GLY HA3  H   8.402  -9.767  -1.517 1.00 . B B . 20 GLY HA3  1 1 
        3 2180 2 2 20 GLY N    N   7.231  -8.066  -1.944 1.00 . B B . 20 GLY N    1 1 
        3 2181 2 2 20 GLY O    O   8.279 -10.800  -3.781 1.00 . B B . 20 GLY O    1 1 
        3 2182 2 2 21 GLU C    C   6.265 -10.396  -5.800 1.00 . B B . 21 GLU C    1 1 
        3 2183 2 2 21 GLU CA   C   7.358  -9.314  -5.942 1.00 . B B . 21 GLU CA   1 1 
        3 2184 2 2 21 GLU CB   C   8.657  -9.904  -6.588 1.00 . B B . 21 GLU CB   1 1 
        3 2185 2 2 21 GLU CD   C  10.258  -8.198  -5.495 1.00 . B B . 21 GLU CD   1 1 
        3 2186 2 2 21 GLU CG   C   9.745  -8.801  -6.818 1.00 . B B . 21 GLU CG   1 1 
        3 2187 2 2 21 GLU H    H   7.528  -7.840  -4.425 1.00 . B B . 21 GLU H    1 1 
        3 2188 2 2 21 GLU HA   H   6.970  -8.502  -6.535 1.00 . B B . 21 GLU HA   1 1 
        3 2189 2 2 21 GLU HB2  H   9.053 -10.695  -5.971 1.00 . B B . 21 GLU HB2  1 1 
        3 2190 2 2 21 GLU HB3  H   8.390 -10.338  -7.536 1.00 . B B . 21 GLU HB3  1 1 
        3 2191 2 2 21 GLU HG2  H  10.589  -9.228  -7.336 1.00 . B B . 21 GLU HG2  1 1 
        3 2192 2 2 21 GLU HG3  H   9.340  -8.000  -7.423 1.00 . B B . 21 GLU HG3  1 1 
        3 2193 2 2 21 GLU N    N   7.667  -8.800  -4.573 1.00 . B B . 21 GLU N    1 1 
        3 2194 2 2 21 GLU O    O   6.409 -11.522  -6.234 1.00 . B B . 21 GLU O    1 1 
        3 2195 2 2 21 GLU OE1  O  10.842  -8.952  -4.734 1.00 . B B . 21 GLU OE1  1 1 
        3 2196 2 2 21 GLU OE2  O  10.037  -7.012  -5.313 1.00 . B B . 21 GLU OE2  1 1 
        3 2197 2 2 22 ARG C    C   2.814 -10.246  -5.700 1.00 . B B . 22 ARG C    1 1 
        3 2198 2 2 22 ARG CA   C   4.001 -10.856  -4.935 1.00 . B B . 22 ARG CA   1 1 
        3 2199 2 2 22 ARG CB   C   3.705 -10.890  -3.411 1.00 . B B . 22 ARG CB   1 1 
        3 2200 2 2 22 ARG CD   C   2.710 -13.336  -3.322 1.00 . B B . 22 ARG CD   1 1 
        3 2201 2 2 22 ARG CG   C   2.509 -11.824  -3.010 1.00 . B B . 22 ARG CG   1 1 
        3 2202 2 2 22 ARG CZ   C   1.585 -14.180  -5.371 1.00 . B B . 22 ARG CZ   1 1 
        3 2203 2 2 22 ARG H    H   5.162  -9.047  -4.873 1.00 . B B . 22 ARG H    1 1 
        3 2204 2 2 22 ARG HA   H   4.211 -11.844  -5.316 1.00 . B B . 22 ARG HA   1 1 
        3 2205 2 2 22 ARG HB2  H   4.600 -11.122  -2.842 1.00 . B B . 22 ARG HB2  1 1 
        3 2206 2 2 22 ARG HB3  H   3.409  -9.887  -3.140 1.00 . B B . 22 ARG HB3  1 1 
        3 2207 2 2 22 ARG HD2  H   3.685 -13.652  -2.983 1.00 . B B . 22 ARG HD2  1 1 
        3 2208 2 2 22 ARG HD3  H   1.970 -13.913  -2.788 1.00 . B B . 22 ARG HD3  1 1 
        3 2209 2 2 22 ARG HE   H   3.358 -13.327  -5.382 1.00 . B B . 22 ARG HE   1 1 
        3 2210 2 2 22 ARG HG2  H   2.354 -11.719  -1.943 1.00 . B B . 22 ARG HG2  1 1 
        3 2211 2 2 22 ARG HG3  H   1.610 -11.478  -3.494 1.00 . B B . 22 ARG HG3  1 1 
        3 2212 2 2 22 ARG HH11 H   0.630 -14.700  -3.673 1.00 . B B . 22 ARG HH11 1 1 
        3 2213 2 2 22 ARG HH12 H  -0.143 -15.153  -5.150 1.00 . B B . 22 ARG HH12 1 1 
        3 2214 2 2 22 ARG HH21 H   2.300 -13.778  -7.193 1.00 . B B . 22 ARG HH21 1 1 
        3 2215 2 2 22 ARG HH22 H   0.798 -14.649  -7.158 1.00 . B B . 22 ARG HH22 1 1 
        3 2216 2 2 22 ARG N    N   5.189  -9.974  -5.182 1.00 . B B . 22 ARG N    1 1 
        3 2217 2 2 22 ARG NE   N   2.616 -13.596  -4.803 1.00 . B B . 22 ARG NE   1 1 
        3 2218 2 2 22 ARG NH1  N   0.618 -14.716  -4.671 1.00 . B B . 22 ARG NH1  1 1 
        3 2219 2 2 22 ARG NH2  N   1.558 -14.205  -6.677 1.00 . B B . 22 ARG NH2  1 1 
        3 2220 2 2 22 ARG O    O   2.817  -9.068  -6.002 1.00 . B B . 22 ARG O    1 1 
        3 2221 2 2 23 GLY C    C  -0.752 -11.019  -6.153 1.00 . B B . 23 GLY C    1 1 
        3 2222 2 2 23 GLY CA   C   0.620 -10.607  -6.723 1.00 . B B . 23 GLY CA   1 1 
        3 2223 2 2 23 GLY H    H   1.898 -11.996  -5.694 1.00 . B B . 23 GLY H    1 1 
        3 2224 2 2 23 GLY HA2  H   0.638  -9.540  -6.828 1.00 . B B . 23 GLY HA2  1 1 
        3 2225 2 2 23 GLY HA3  H   0.696 -11.019  -7.715 1.00 . B B . 23 GLY HA3  1 1 
        3 2226 2 2 23 GLY N    N   1.831 -11.067  -5.980 1.00 . B B . 23 GLY N    1 1 
        3 2227 2 2 23 GLY O    O  -1.609 -11.330  -6.958 1.00 . B B . 23 GLY O    1 1 
        3 2228 2 2 24 PHE C    C  -3.488 -11.367  -5.074 1.00 . B B . 24 PHE C    1 1 
        3 2229 2 2 24 PHE CA   C  -2.211 -11.391  -4.175 1.00 . B B . 24 PHE CA   1 1 
        3 2230 2 2 24 PHE CB   C  -2.353 -10.449  -2.881 1.00 . B B . 24 PHE CB   1 1 
        3 2231 2 2 24 PHE CD1  C  -0.957  -8.381  -3.570 1.00 . B B . 24 PHE CD1  1 1 
        3 2232 2 2 24 PHE CD2  C  -3.112  -8.066  -2.589 1.00 . B B . 24 PHE CD2  1 1 
        3 2233 2 2 24 PHE CE1  C  -0.810  -7.023  -3.662 1.00 . B B . 24 PHE CE1  1 1 
        3 2234 2 2 24 PHE CE2  C  -2.963  -6.709  -2.680 1.00 . B B . 24 PHE CE2  1 1 
        3 2235 2 2 24 PHE CG   C  -2.113  -8.914  -3.032 1.00 . B B . 24 PHE CG   1 1 
        3 2236 2 2 24 PHE CZ   C  -1.810  -6.195  -3.220 1.00 . B B . 24 PHE CZ   1 1 
        3 2237 2 2 24 PHE H    H  -0.165 -10.767  -4.269 1.00 . B B . 24 PHE H    1 1 
        3 2238 2 2 24 PHE HA   H  -2.099 -12.403  -3.809 1.00 . B B . 24 PHE HA   1 1 
        3 2239 2 2 24 PHE HB2  H  -3.339 -10.606  -2.461 1.00 . B B . 24 PHE HB2  1 1 
        3 2240 2 2 24 PHE HB3  H  -1.645 -10.799  -2.145 1.00 . B B . 24 PHE HB3  1 1 
        3 2241 2 2 24 PHE HD1  H  -0.159  -9.012  -3.921 1.00 . B B . 24 PHE HD1  1 1 
        3 2242 2 2 24 PHE HD2  H  -4.020  -8.471  -2.167 1.00 . B B . 24 PHE HD2  1 1 
        3 2243 2 2 24 PHE HE1  H   0.097  -6.612  -4.084 1.00 . B B . 24 PHE HE1  1 1 
        3 2244 2 2 24 PHE HE2  H  -3.740  -6.049  -2.325 1.00 . B B . 24 PHE HE2  1 1 
        3 2245 2 2 24 PHE HZ   H  -1.696  -5.133  -3.297 1.00 . B B . 24 PHE HZ   1 1 
        3 2246 2 2 24 PHE N    N  -0.915 -11.016  -4.847 1.00 . B B . 24 PHE N    1 1 
        3 2247 2 2 24 PHE O    O  -4.193 -12.358  -5.113 1.00 . B B . 24 PHE O    1 1 
        3 2248 2 2 25 PHE C    C  -4.593  -9.155  -7.759 1.00 . B B . 25 PHE C    1 1 
        3 2249 2 2 25 PHE CA   C  -4.953 -10.173  -6.648 1.00 . B B . 25 PHE CA   1 1 
        3 2250 2 2 25 PHE CB   C  -6.186  -9.692  -5.829 1.00 . B B . 25 PHE CB   1 1 
        3 2251 2 2 25 PHE CD1  C  -7.658 -10.667  -7.747 1.00 . B B . 25 PHE CD1  1 1 
        3 2252 2 2 25 PHE CD2  C  -8.681  -9.324  -6.072 1.00 . B B . 25 PHE CD2  1 1 
        3 2253 2 2 25 PHE CE1  C  -8.888 -10.834  -8.359 1.00 . B B . 25 PHE CE1  1 1 
        3 2254 2 2 25 PHE CE2  C  -9.909  -9.486  -6.684 1.00 . B B . 25 PHE CE2  1 1 
        3 2255 2 2 25 PHE CG   C  -7.533  -9.907  -6.587 1.00 . B B . 25 PHE CG   1 1 
        3 2256 2 2 25 PHE CZ   C -10.017 -10.240  -7.828 1.00 . B B . 25 PHE CZ   1 1 
        3 2257 2 2 25 PHE H    H  -3.158  -9.501  -5.694 1.00 . B B . 25 PHE H    1 1 
        3 2258 2 2 25 PHE HA   H  -5.119 -11.140  -7.095 1.00 . B B . 25 PHE HA   1 1 
        3 2259 2 2 25 PHE HB2  H  -6.237 -10.251  -4.906 1.00 . B B . 25 PHE HB2  1 1 
        3 2260 2 2 25 PHE HB3  H  -6.083  -8.642  -5.592 1.00 . B B . 25 PHE HB3  1 1 
        3 2261 2 2 25 PHE HD1  H  -6.798 -11.142  -8.190 1.00 . B B . 25 PHE HD1  1 1 
        3 2262 2 2 25 PHE HD2  H  -8.613  -8.729  -5.175 1.00 . B B . 25 PHE HD2  1 1 
        3 2263 2 2 25 PHE HE1  H  -8.962 -11.431  -9.255 1.00 . B B . 25 PHE HE1  1 1 
        3 2264 2 2 25 PHE HE2  H -10.789  -9.017  -6.265 1.00 . B B . 25 PHE HE2  1 1 
        3 2265 2 2 25 PHE HZ   H -10.986 -10.363  -8.297 1.00 . B B . 25 PHE HZ   1 1 
        3 2266 2 2 25 PHE N    N  -3.752 -10.273  -5.756 1.00 . B B . 25 PHE N    1 1 
        3 2267 2 2 25 PHE O    O  -5.054  -8.033  -7.788 1.00 . B B . 25 PHE O    1 1 
        3 2268 2 2 26 TYR C    C  -1.787  -9.705  -9.673 1.00 . B B . 26 TYR C    1 1 
        3 2269 2 2 26 TYR CA   C  -3.144  -9.025  -9.844 1.00 . B B . 26 TYR CA   1 1 
        3 2270 2 2 26 TYR CB   C  -3.094  -7.438  -9.711 1.00 . B B . 26 TYR CB   1 1 
        3 2271 2 2 26 TYR CD1  C  -1.217  -7.131 -11.474 1.00 . B B . 26 TYR CD1  1 1 
        3 2272 2 2 26 TYR CD2  C  -1.223  -5.782  -9.533 1.00 . B B . 26 TYR CD2  1 1 
        3 2273 2 2 26 TYR CE1  C  -0.058  -6.496 -11.890 1.00 . B B . 26 TYR CE1  1 1 
        3 2274 2 2 26 TYR CE2  C  -0.068  -5.150  -9.943 1.00 . B B . 26 TYR CE2  1 1 
        3 2275 2 2 26 TYR CG   C  -1.815  -6.778 -10.277 1.00 . B B . 26 TYR CG   1 1 
        3 2276 2 2 26 TYR CZ   C   0.520  -5.502 -11.121 1.00 . B B . 26 TYR CZ   1 1 
        3 2277 2 2 26 TYR H    H  -3.495 -10.594  -8.453 1.00 . B B . 26 TYR H    1 1 
        3 2278 2 2 26 TYR HA   H  -3.643  -9.375 -10.731 1.00 . B B . 26 TYR HA   1 1 
        3 2279 2 2 26 TYR HB2  H  -3.948  -7.020 -10.225 1.00 . B B . 26 TYR HB2  1 1 
        3 2280 2 2 26 TYR HB3  H  -3.166  -7.150  -8.677 1.00 . B B . 26 TYR HB3  1 1 
        3 2281 2 2 26 TYR HD1  H  -1.656  -7.900 -12.090 1.00 . B B . 26 TYR HD1  1 1 
        3 2282 2 2 26 TYR HD2  H  -1.685  -5.482  -8.612 1.00 . B B . 26 TYR HD2  1 1 
        3 2283 2 2 26 TYR HE1  H   0.398  -6.779 -12.828 1.00 . B B . 26 TYR HE1  1 1 
        3 2284 2 2 26 TYR HE2  H   0.377  -4.377  -9.333 1.00 . B B . 26 TYR HE2  1 1 
        3 2285 2 2 26 TYR HH   H   1.457  -3.973 -11.787 1.00 . B B . 26 TYR HH   1 1 
        3 2286 2 2 26 TYR N    N  -3.757  -9.666  -8.627 1.00 . B B . 26 TYR N    1 1 
        3 2287 2 2 26 TYR O    O  -0.847  -9.203  -9.083 1.00 . B B . 26 TYR O    1 1 
        3 2288 2 2 26 TYR OH   O   1.677  -4.876 -11.539 1.00 . B B . 26 TYR OH   1 1 
        3 2289 2 2 27 THR C    C  -0.014 -11.910 -11.656 1.00 . B B . 27 THR C    1 1 
        3 2290 2 2 27 THR CA   C  -0.725 -11.885 -10.285 1.00 . B B . 27 THR CA   1 1 
        3 2291 2 2 27 THR CB   C  -1.417 -13.250  -9.906 1.00 . B B . 27 THR CB   1 1 
        3 2292 2 2 27 THR CG2  C  -2.633 -13.551 -10.820 1.00 . B B . 27 THR CG2  1 1 
        3 2293 2 2 27 THR H    H  -2.674 -11.127 -10.665 1.00 . B B . 27 THR H    1 1 
        3 2294 2 2 27 THR HA   H  -0.043 -11.712  -9.481 1.00 . B B . 27 THR HA   1 1 
        3 2295 2 2 27 THR HB   H  -1.734 -13.256  -8.873 1.00 . B B . 27 THR HB   1 1 
        3 2296 2 2 27 THR HG1  H   0.269 -14.002 -10.571 1.00 . B B . 27 THR HG1  1 1 
        3 2297 2 2 27 THR HG21 H  -2.332 -13.607 -11.855 1.00 . B B . 27 THR HG21 1 1 
        3 2298 2 2 27 THR HG22 H  -3.079 -14.496 -10.553 1.00 . B B . 27 THR HG22 1 1 
        3 2299 2 2 27 THR HG23 H  -3.384 -12.780 -10.717 1.00 . B B . 27 THR HG23 1 1 
        3 2300 2 2 27 THR N    N  -1.828 -10.886 -10.234 1.00 . B B . 27 THR N    1 1 
        3 2301 2 2 27 THR O    O  -0.166 -12.898 -12.352 1.00 . B B . 27 THR O    1 1 
        3 2302 2 2 27 THR OG1  O  -0.510 -14.326 -10.119 1.00 . B B . 27 THR OG1  1 1 
        3 2303 2 2 28 PRO C    C   2.370 -11.891 -13.550 1.00 . B B . 28 PRO C    1 1 
        3 2304 2 2 28 PRO CA   C   1.212 -10.893 -13.475 1.00 . B B . 28 PRO CA   1 1 
        3 2305 2 2 28 PRO CB   C   1.597  -9.456 -13.727 1.00 . B B . 28 PRO CB   1 1 
        3 2306 2 2 28 PRO CD   C   1.236  -9.672 -11.334 1.00 . B B . 28 PRO CD   1 1 
        3 2307 2 2 28 PRO CG   C   2.161  -9.000 -12.372 1.00 . B B . 28 PRO CG   1 1 
        3 2308 2 2 28 PRO HA   H   0.406 -11.189 -14.126 1.00 . B B . 28 PRO HA   1 1 
        3 2309 2 2 28 PRO HB2  H   2.347  -9.392 -14.501 1.00 . B B . 28 PRO HB2  1 1 
        3 2310 2 2 28 PRO HB3  H   0.728  -8.874 -13.990 1.00 . B B . 28 PRO HB3  1 1 
        3 2311 2 2 28 PRO HD2  H   1.907  -9.899 -10.518 1.00 . B B . 28 PRO HD2  1 1 
        3 2312 2 2 28 PRO HD3  H   0.415  -9.038 -11.041 1.00 . B B . 28 PRO HD3  1 1 
        3 2313 2 2 28 PRO HG2  H   3.190  -9.307 -12.253 1.00 . B B . 28 PRO HG2  1 1 
        3 2314 2 2 28 PRO HG3  H   2.110  -7.928 -12.273 1.00 . B B . 28 PRO HG3  1 1 
        3 2315 2 2 28 PRO N    N   0.738 -10.894 -12.072 1.00 . B B . 28 PRO N    1 1 
        3 2316 2 2 28 PRO O    O   3.151 -11.986 -12.624 1.00 . B B . 28 PRO O    1 1 
        3 2317 2 2 29 LYS C    C   4.719 -12.855 -15.427 1.00 . B B . 29 LYS C    1 1 
        3 2318 2 2 29 LYS CA   C   3.531 -13.600 -14.811 1.00 . B B . 29 LYS CA   1 1 
        3 2319 2 2 29 LYS CB   C   2.995 -14.726 -15.727 1.00 . B B . 29 LYS CB   1 1 
        3 2320 2 2 29 LYS CD   C   1.025 -15.190 -14.130 1.00 . B B . 29 LYS CD   1 1 
        3 2321 2 2 29 LYS CE   C   0.459 -16.186 -13.108 1.00 . B B . 29 LYS CE   1 1 
        3 2322 2 2 29 LYS CG   C   2.212 -15.807 -14.926 1.00 . B B . 29 LYS CG   1 1 
        3 2323 2 2 29 LYS H    H   1.783 -12.483 -15.364 1.00 . B B . 29 LYS H    1 1 
        3 2324 2 2 29 LYS HA   H   3.812 -14.001 -13.847 1.00 . B B . 29 LYS HA   1 1 
        3 2325 2 2 29 LYS HB2  H   2.317 -14.303 -16.455 1.00 . B B . 29 LYS HB2  1 1 
        3 2326 2 2 29 LYS HB3  H   3.809 -15.196 -16.257 1.00 . B B . 29 LYS HB3  1 1 
        3 2327 2 2 29 LYS HD2  H   1.338 -14.330 -13.568 1.00 . B B . 29 LYS HD2  1 1 
        3 2328 2 2 29 LYS HD3  H   0.237 -14.896 -14.805 1.00 . B B . 29 LYS HD3  1 1 
        3 2329 2 2 29 LYS HE2  H  -0.354 -15.727 -12.567 1.00 . B B . 29 LYS HE2  1 1 
        3 2330 2 2 29 LYS HE3  H   0.106 -17.079 -13.603 1.00 . B B . 29 LYS HE3  1 1 
        3 2331 2 2 29 LYS HG2  H   1.802 -16.498 -15.652 1.00 . B B . 29 LYS HG2  1 1 
        3 2332 2 2 29 LYS HG3  H   2.884 -16.359 -14.283 1.00 . B B . 29 LYS HG3  1 1 
        3 2333 2 2 29 LYS HZ1  H   2.401 -16.070 -12.377 1.00 . B B . 29 LYS HZ1  1 1 
        3 2334 2 2 29 LYS HZ2  H   1.212 -16.248 -11.183 1.00 . B B . 29 LYS HZ2  1 1 
        3 2335 2 2 29 LYS HZ3  H   1.662 -17.582 -12.138 1.00 . B B . 29 LYS HZ3  1 1 
        3 2336 2 2 29 LYS N    N   2.442 -12.599 -14.646 1.00 . B B . 29 LYS N    1 1 
        3 2337 2 2 29 LYS NZ   N   1.518 -16.553 -12.125 1.00 . B B . 29 LYS NZ   1 1 
        3 2338 2 2 29 LYS O    O   4.540 -11.977 -16.258 1.00 . B B . 29 LYS O    1 1 
        3 2339 2 2 30 THR C    C   7.878 -13.569 -16.433 1.00 . B B . 30 THR C    1 1 
        3 2340 2 2 30 THR CA   C   7.140 -12.580 -15.513 1.00 . B B . 30 THR CA   1 1 
        3 2341 2 2 30 THR CB   C   8.088 -12.197 -14.344 1.00 . B B . 30 THR CB   1 1 
        3 2342 2 2 30 THR CG2  C   8.898 -10.947 -14.731 1.00 . B B . 30 THR CG2  1 1 
        3 2343 2 2 30 THR H    H   5.963 -13.951 -14.326 1.00 . B B . 30 THR H    1 1 
        3 2344 2 2 30 THR HA   H   6.888 -11.699 -16.084 1.00 . B B . 30 THR HA   1 1 
        3 2345 2 2 30 THR HB   H   8.701 -13.018 -14.012 1.00 . B B . 30 THR HB   1 1 
        3 2346 2 2 30 THR HG1  H   6.386 -11.732 -13.465 1.00 . B B . 30 THR HG1  1 1 
        3 2347 2 2 30 THR HG21 H   9.457 -11.125 -15.639 1.00 . B B . 30 THR HG21 1 1 
        3 2348 2 2 30 THR HG22 H   8.241 -10.098 -14.883 1.00 . B B . 30 THR HG22 1 1 
        3 2349 2 2 30 THR HG23 H   9.585 -10.704 -13.936 1.00 . B B . 30 THR HG23 1 1 
        3 2350 2 2 30 THR N    N   5.897 -13.235 -14.995 1.00 . B B . 30 THR N    1 1 
        3 2351 2 2 30 THR O    O   7.524 -13.805 -17.570 1.00 . B B . 30 THR O    1 1 
        3 2352 2 2 30 THR OG1  O   7.318 -11.707 -13.250 1.00 . B B . 30 THR OG1  1 1 
        4 2353 1 1  1 GLY C    C  -8.405  -2.249   4.627 1.00 . A A .  1 GLY C    1 1 
        4 2354 1 1  1 GLY CA   C  -8.954  -3.545   5.223 1.00 . A A .  1 GLY CA   1 1 
        4 2355 1 1  1 GLY H1   H -10.703  -2.423   5.288 1.00 . A A .  1 GLY H1   1 1 
        4 2356 1 1  1 GLY H2   H -10.949  -4.086   5.002 1.00 . A A .  1 GLY H2   1 1 
        4 2357 1 1  1 GLY H3   H -10.535  -3.544   6.558 1.00 . A A .  1 GLY H3   1 1 
        4 2358 1 1  1 GLY HA2  H  -8.419  -3.777   6.133 1.00 . A A .  1 GLY HA2  1 1 
        4 2359 1 1  1 GLY HA3  H  -8.819  -4.348   4.510 1.00 . A A .  1 GLY HA3  1 1 
        4 2360 1 1  1 GLY N    N -10.398  -3.388   5.541 1.00 . A A .  1 GLY N    1 1 
        4 2361 1 1  1 GLY O    O  -7.747  -1.496   5.317 1.00 . A A .  1 GLY O    1 1 
        4 2362 1 1  2 ILE C    C  -9.294   0.033   2.026 1.00 . A A .  2 ILE C    1 1 
        4 2363 1 1  2 ILE CA   C  -8.181  -0.756   2.710 1.00 . A A .  2 ILE CA   1 1 
        4 2364 1 1  2 ILE CB   C  -7.061  -1.133   1.672 1.00 . A A .  2 ILE CB   1 1 
        4 2365 1 1  2 ILE CD1  C  -8.392  -1.582  -0.522 1.00 . A A .  2 ILE CD1  1 1 
        4 2366 1 1  2 ILE CG1  C  -7.504  -2.179   0.586 1.00 . A A .  2 ILE CG1  1 1 
        4 2367 1 1  2 ILE CG2  C  -5.848  -1.692   2.439 1.00 . A A .  2 ILE CG2  1 1 
        4 2368 1 1  2 ILE H    H  -9.219  -2.644   2.845 1.00 . A A .  2 ILE H    1 1 
        4 2369 1 1  2 ILE HA   H  -7.748  -0.111   3.463 1.00 . A A .  2 ILE HA   1 1 
        4 2370 1 1  2 ILE HB   H  -6.729  -0.234   1.176 1.00 . A A .  2 ILE HB   1 1 
        4 2371 1 1  2 ILE HD11 H  -7.873  -0.782  -1.025 1.00 . A A .  2 ILE HD11 1 1 
        4 2372 1 1  2 ILE HD12 H  -8.610  -2.358  -1.246 1.00 . A A .  2 ILE HD12 1 1 
        4 2373 1 1  2 ILE HD13 H  -9.325  -1.203  -0.140 1.00 . A A .  2 ILE HD13 1 1 
        4 2374 1 1  2 ILE HG12 H  -6.639  -2.627   0.118 1.00 . A A .  2 ILE HG12 1 1 
        4 2375 1 1  2 ILE HG13 H  -8.062  -2.973   1.049 1.00 . A A .  2 ILE HG13 1 1 
        4 2376 1 1  2 ILE HG21 H  -5.482  -0.936   3.119 1.00 . A A .  2 ILE HG21 1 1 
        4 2377 1 1  2 ILE HG22 H  -6.119  -2.577   3.000 1.00 . A A .  2 ILE HG22 1 1 
        4 2378 1 1  2 ILE HG23 H  -5.060  -1.957   1.750 1.00 . A A .  2 ILE HG23 1 1 
        4 2379 1 1  2 ILE N    N  -8.684  -2.009   3.365 1.00 . A A .  2 ILE N    1 1 
        4 2380 1 1  2 ILE O    O -10.423  -0.410   1.940 1.00 . A A .  2 ILE O    1 1 
        4 2381 1 1  3 VAL C    C  -9.144   2.546  -0.452 1.00 . A A .  3 VAL C    1 1 
        4 2382 1 1  3 VAL CA   C  -9.830   2.124   0.862 1.00 . A A .  3 VAL CA   1 1 
        4 2383 1 1  3 VAL CB   C -10.090   3.358   1.768 1.00 . A A .  3 VAL CB   1 1 
        4 2384 1 1  3 VAL CG1  C -10.654   2.920   3.136 1.00 . A A .  3 VAL CG1  1 1 
        4 2385 1 1  3 VAL CG2  C  -8.794   4.178   1.956 1.00 . A A .  3 VAL CG2  1 1 
        4 2386 1 1  3 VAL H    H  -7.966   1.458   1.686 1.00 . A A .  3 VAL H    1 1 
        4 2387 1 1  3 VAL HA   H -10.758   1.608   0.630 1.00 . A A .  3 VAL HA   1 1 
        4 2388 1 1  3 VAL HB   H -10.832   3.976   1.296 1.00 . A A .  3 VAL HB   1 1 
        4 2389 1 1  3 VAL HG11 H  -9.964   2.260   3.641 1.00 . A A .  3 VAL HG11 1 1 
        4 2390 1 1  3 VAL HG12 H -10.823   3.786   3.760 1.00 . A A .  3 VAL HG12 1 1 
        4 2391 1 1  3 VAL HG13 H -11.594   2.402   2.991 1.00 . A A .  3 VAL HG13 1 1 
        4 2392 1 1  3 VAL HG21 H  -8.026   3.569   2.406 1.00 . A A .  3 VAL HG21 1 1 
        4 2393 1 1  3 VAL HG22 H  -8.444   4.537   1.001 1.00 . A A .  3 VAL HG22 1 1 
        4 2394 1 1  3 VAL HG23 H  -8.976   5.025   2.601 1.00 . A A .  3 VAL HG23 1 1 
        4 2395 1 1  3 VAL N    N  -8.903   1.191   1.567 1.00 . A A .  3 VAL N    1 1 
        4 2396 1 1  3 VAL O    O  -8.117   2.001  -0.807 1.00 . A A .  3 VAL O    1 1 
        4 2397 1 1  4 GLU C    C  -7.926   3.641  -2.966 1.00 . A A .  4 GLU C    1 1 
        4 2398 1 1  4 GLU CA   C  -9.306   4.106  -2.403 1.00 . A A .  4 GLU CA   1 1 
        4 2399 1 1  4 GLU CB   C  -9.328   5.663  -2.205 1.00 . A A .  4 GLU CB   1 1 
        4 2400 1 1  4 GLU CD   C -11.759   5.544  -1.425 1.00 . A A .  4 GLU CD   1 1 
        4 2401 1 1  4 GLU CG   C -10.760   6.258  -2.357 1.00 . A A .  4 GLU CG   1 1 
        4 2402 1 1  4 GLU H    H -10.582   3.845  -0.688 1.00 . A A .  4 GLU H    1 1 
        4 2403 1 1  4 GLU HA   H -10.043   3.841  -3.146 1.00 . A A .  4 GLU HA   1 1 
        4 2404 1 1  4 GLU HB2  H  -8.969   5.896  -1.215 1.00 . A A .  4 GLU HB2  1 1 
        4 2405 1 1  4 GLU HB3  H  -8.673   6.149  -2.908 1.00 . A A .  4 GLU HB3  1 1 
        4 2406 1 1  4 GLU HG2  H -10.732   7.304  -2.083 1.00 . A A .  4 GLU HG2  1 1 
        4 2407 1 1  4 GLU HG3  H -11.089   6.186  -3.383 1.00 . A A .  4 GLU HG3  1 1 
        4 2408 1 1  4 GLU N    N  -9.763   3.504  -1.100 1.00 . A A .  4 GLU N    1 1 
        4 2409 1 1  4 GLU O    O  -6.992   4.411  -3.006 1.00 . A A .  4 GLU O    1 1 
        4 2410 1 1  4 GLU OE1  O -11.650   5.770  -0.233 1.00 . A A .  4 GLU OE1  1 1 
        4 2411 1 1  4 GLU OE2  O -12.578   4.809  -1.952 1.00 . A A .  4 GLU OE2  1 1 
        4 2412 1 1  5 GLN C    C  -5.602   2.563  -4.696 1.00 . A A .  5 GLN C    1 1 
        4 2413 1 1  5 GLN CA   C  -6.653   1.701  -3.941 1.00 . A A .  5 GLN CA   1 1 
        4 2414 1 1  5 GLN CB   C  -7.191   0.560  -4.867 1.00 . A A .  5 GLN CB   1 1 
        4 2415 1 1  5 GLN CD   C  -6.656  -1.495  -6.235 1.00 . A A .  5 GLN CD   1 1 
        4 2416 1 1  5 GLN CG   C  -6.050  -0.380  -5.361 1.00 . A A .  5 GLN CG   1 1 
        4 2417 1 1  5 GLN H    H  -8.689   1.861  -3.266 1.00 . A A .  5 GLN H    1 1 
        4 2418 1 1  5 GLN HA   H  -6.135   1.250  -3.110 1.00 . A A .  5 GLN HA   1 1 
        4 2419 1 1  5 GLN HB2  H  -7.911  -0.034  -4.317 1.00 . A A .  5 GLN HB2  1 1 
        4 2420 1 1  5 GLN HB3  H  -7.698   0.982  -5.723 1.00 . A A .  5 GLN HB3  1 1 
        4 2421 1 1  5 GLN HE21 H  -5.769  -0.879  -7.902 1.00 . A A .  5 GLN HE21 1 1 
        4 2422 1 1  5 GLN HE22 H  -6.755  -2.245  -8.076 1.00 . A A .  5 GLN HE22 1 1 
        4 2423 1 1  5 GLN HG2  H  -5.312   0.155  -5.941 1.00 . A A .  5 GLN HG2  1 1 
        4 2424 1 1  5 GLN HG3  H  -5.550  -0.843  -4.521 1.00 . A A .  5 GLN HG3  1 1 
        4 2425 1 1  5 GLN N    N  -7.869   2.389  -3.360 1.00 . A A .  5 GLN N    1 1 
        4 2426 1 1  5 GLN NE2  N  -6.369  -1.545  -7.509 1.00 . A A .  5 GLN NE2  1 1 
        4 2427 1 1  5 GLN O    O  -4.446   2.191  -4.776 1.00 . A A .  5 GLN O    1 1 
        4 2428 1 1  5 GLN OE1  O  -7.399  -2.334  -5.762 1.00 . A A .  5 GLN OE1  1 1 
        4 2429 1 1  6 CYS C    C  -4.399   5.692  -5.161 1.00 . A A .  6 CYS C    1 1 
        4 2430 1 1  6 CYS CA   C  -5.158   4.626  -5.989 1.00 . A A .  6 CYS CA   1 1 
        4 2431 1 1  6 CYS CB   C  -6.039   5.320  -7.032 1.00 . A A .  6 CYS CB   1 1 
        4 2432 1 1  6 CYS H    H  -6.988   3.902  -5.103 1.00 . A A .  6 CYS H    1 1 
        4 2433 1 1  6 CYS HA   H  -4.424   4.041  -6.522 1.00 . A A .  6 CYS HA   1 1 
        4 2434 1 1  6 CYS HB2  H  -7.073   5.173  -6.751 1.00 . A A .  6 CYS HB2  1 1 
        4 2435 1 1  6 CYS HB3  H  -5.850   6.380  -6.993 1.00 . A A .  6 CYS HB3  1 1 
        4 2436 1 1  6 CYS N    N  -6.041   3.679  -5.221 1.00 . A A .  6 CYS N    1 1 
        4 2437 1 1  6 CYS O    O  -3.240   5.963  -5.402 1.00 . A A .  6 CYS O    1 1 
        4 2438 1 1  6 CYS SG   S  -5.891   4.771  -8.752 1.00 . A A .  6 CYS SG   1 1 
        4 2439 1 1  7 CYS C    C  -5.346   7.334  -2.059 1.00 . A A .  7 CYS C    1 1 
        4 2440 1 1  7 CYS CA   C  -4.481   7.325  -3.337 1.00 . A A .  7 CYS CA   1 1 
        4 2441 1 1  7 CYS CB   C  -4.522   8.699  -4.066 1.00 . A A .  7 CYS CB   1 1 
        4 2442 1 1  7 CYS H    H  -6.008   5.998  -4.071 1.00 . A A .  7 CYS H    1 1 
        4 2443 1 1  7 CYS HA   H  -3.465   7.057  -3.085 1.00 . A A .  7 CYS HA   1 1 
        4 2444 1 1  7 CYS HB2  H  -4.137   8.564  -5.070 1.00 . A A .  7 CYS HB2  1 1 
        4 2445 1 1  7 CYS HB3  H  -5.545   9.038  -4.155 1.00 . A A .  7 CYS HB3  1 1 
        4 2446 1 1  7 CYS N    N  -5.083   6.273  -4.217 1.00 . A A .  7 CYS N    1 1 
        4 2447 1 1  7 CYS O    O  -5.862   8.342  -1.614 1.00 . A A .  7 CYS O    1 1 
        4 2448 1 1  7 CYS SG   S  -3.549  10.027  -3.313 1.00 . A A .  7 CYS SG   1 1 
        4 2449 1 1  8 THR C    C  -6.670   6.896   0.647 1.00 . A A .  8 THR C    1 1 
        4 2450 1 1  8 THR CA   C  -6.206   5.765  -0.307 1.00 . A A .  8 THR CA   1 1 
        4 2451 1 1  8 THR CB   C  -5.318   4.692   0.460 1.00 . A A .  8 THR CB   1 1 
        4 2452 1 1  8 THR CG2  C  -4.674   3.700  -0.559 1.00 . A A .  8 THR CG2  1 1 
        4 2453 1 1  8 THR H    H  -4.969   5.429  -2.018 1.00 . A A .  8 THR H    1 1 
        4 2454 1 1  8 THR HA   H  -7.094   5.245  -0.631 1.00 . A A .  8 THR HA   1 1 
        4 2455 1 1  8 THR HB   H  -5.860   4.180   1.240 1.00 . A A .  8 THR HB   1 1 
        4 2456 1 1  8 THR HG1  H  -4.403   5.684   1.874 1.00 . A A .  8 THR HG1  1 1 
        4 2457 1 1  8 THR HG21 H  -5.442   3.208  -1.137 1.00 . A A .  8 THR HG21 1 1 
        4 2458 1 1  8 THR HG22 H  -4.014   4.229  -1.231 1.00 . A A .  8 THR HG22 1 1 
        4 2459 1 1  8 THR HG23 H  -4.090   2.951  -0.042 1.00 . A A .  8 THR HG23 1 1 
        4 2460 1 1  8 THR N    N  -5.442   6.141  -1.541 1.00 . A A .  8 THR N    1 1 
        4 2461 1 1  8 THR O    O  -7.818   7.285   0.601 1.00 . A A .  8 THR O    1 1 
        4 2462 1 1  8 THR OG1  O  -4.176   5.347   1.004 1.00 . A A .  8 THR OG1  1 1 
        4 2463 1 1  9 SER C    C  -4.994   9.540   2.357 1.00 . A A .  9 SER C    1 1 
        4 2464 1 1  9 SER CA   C  -6.083   8.469   2.439 1.00 . A A .  9 SER CA   1 1 
        4 2465 1 1  9 SER CB   C  -6.184   7.792   3.838 1.00 . A A .  9 SER CB   1 1 
        4 2466 1 1  9 SER H    H  -4.871   7.023   1.448 1.00 . A A .  9 SER H    1 1 
        4 2467 1 1  9 SER HA   H  -7.011   8.932   2.184 1.00 . A A .  9 SER HA   1 1 
        4 2468 1 1  9 SER HB2  H  -6.250   8.498   4.657 1.00 . A A .  9 SER HB2  1 1 
        4 2469 1 1  9 SER HB3  H  -7.058   7.161   3.852 1.00 . A A .  9 SER HB3  1 1 
        4 2470 1 1  9 SER HG   H  -4.772   6.626   3.114 1.00 . A A .  9 SER HG   1 1 
        4 2471 1 1  9 SER N    N  -5.776   7.382   1.467 1.00 . A A .  9 SER N    1 1 
        4 2472 1 1  9 SER O    O  -5.237  10.645   1.905 1.00 . A A .  9 SER O    1 1 
        4 2473 1 1  9 SER OG   O  -5.026   6.970   3.972 1.00 . A A .  9 SER OG   1 1 
        4 2474 1 1 10 ILE C    C  -1.539   9.368   2.036 1.00 . A A . 10 ILE C    1 1 
        4 2475 1 1 10 ILE CA   C  -2.655  10.107   2.785 1.00 . A A . 10 ILE CA   1 1 
        4 2476 1 1 10 ILE CB   C  -2.264  10.457   4.262 1.00 . A A . 10 ILE CB   1 1 
        4 2477 1 1 10 ILE CD1  C  -3.272  11.488   6.410 1.00 . A A . 10 ILE CD1  1 1 
        4 2478 1 1 10 ILE CG1  C  -3.553  10.947   4.987 1.00 . A A . 10 ILE CG1  1 1 
        4 2479 1 1 10 ILE CG2  C  -1.217  11.598   4.253 1.00 . A A . 10 ILE CG2  1 1 
        4 2480 1 1 10 ILE H    H  -3.737   8.268   3.154 1.00 . A A . 10 ILE H    1 1 
        4 2481 1 1 10 ILE HA   H  -2.905  11.000   2.230 1.00 . A A . 10 ILE HA   1 1 
        4 2482 1 1 10 ILE HB   H  -1.873   9.579   4.762 1.00 . A A . 10 ILE HB   1 1 
        4 2483 1 1 10 ILE HD11 H  -2.810  10.726   7.020 1.00 . A A . 10 ILE HD11 1 1 
        4 2484 1 1 10 ILE HD12 H  -2.652  12.376   6.389 1.00 . A A . 10 ILE HD12 1 1 
        4 2485 1 1 10 ILE HD13 H  -4.210  11.760   6.863 1.00 . A A . 10 ILE HD13 1 1 
        4 2486 1 1 10 ILE HG12 H  -4.029  11.719   4.399 1.00 . A A . 10 ILE HG12 1 1 
        4 2487 1 1 10 ILE HG13 H  -4.232  10.106   5.076 1.00 . A A . 10 ILE HG13 1 1 
        4 2488 1 1 10 ILE HG21 H  -1.620  12.475   3.767 1.00 . A A . 10 ILE HG21 1 1 
        4 2489 1 1 10 ILE HG22 H  -0.946  11.856   5.265 1.00 . A A . 10 ILE HG22 1 1 
        4 2490 1 1 10 ILE HG23 H  -0.322  11.296   3.733 1.00 . A A . 10 ILE HG23 1 1 
        4 2491 1 1 10 ILE N    N  -3.823   9.173   2.805 1.00 . A A . 10 ILE N    1 1 
        4 2492 1 1 10 ILE O    O  -0.389   9.349   2.420 1.00 . A A . 10 ILE O    1 1 
        4 2493 1 1 11 CYS C    C   0.313   7.962   0.194 1.00 . A A . 11 CYS C    1 1 
        4 2494 1 1 11 CYS CA   C  -1.217   7.966  -0.028 1.00 . A A . 11 CYS CA   1 1 
        4 2495 1 1 11 CYS CB   C  -1.617   8.528  -1.402 1.00 . A A . 11 CYS CB   1 1 
        4 2496 1 1 11 CYS H    H  -2.959   8.880   0.794 1.00 . A A . 11 CYS H    1 1 
        4 2497 1 1 11 CYS HA   H  -1.557   6.942   0.052 1.00 . A A . 11 CYS HA   1 1 
        4 2498 1 1 11 CYS HB2  H  -0.871   9.231  -1.737 1.00 . A A . 11 CYS HB2  1 1 
        4 2499 1 1 11 CYS HB3  H  -1.659   7.709  -2.105 1.00 . A A . 11 CYS HB3  1 1 
        4 2500 1 1 11 CYS N    N  -2.001   8.776   0.962 1.00 . A A . 11 CYS N    1 1 
        4 2501 1 1 11 CYS O    O   1.061   8.597  -0.524 1.00 . A A . 11 CYS O    1 1 
        4 2502 1 1 11 CYS SG   S  -3.219   9.377  -1.427 1.00 . A A . 11 CYS SG   1 1 
        4 2503 1 1 12 SER C    C   2.548   5.651   1.229 1.00 . A A . 12 SER C    1 1 
        4 2504 1 1 12 SER CA   C   2.125   7.074   1.614 1.00 . A A . 12 SER CA   1 1 
        4 2505 1 1 12 SER CB   C   2.198   7.279   3.145 1.00 . A A . 12 SER CB   1 1 
        4 2506 1 1 12 SER H    H   0.055   6.738   1.738 1.00 . A A . 12 SER H    1 1 
        4 2507 1 1 12 SER HA   H   2.748   7.795   1.105 1.00 . A A . 12 SER HA   1 1 
        4 2508 1 1 12 SER HB2  H   3.165   7.116   3.602 1.00 . A A . 12 SER HB2  1 1 
        4 2509 1 1 12 SER HB3  H   1.836   8.253   3.440 1.00 . A A . 12 SER HB3  1 1 
        4 2510 1 1 12 SER HG   H   1.802   5.588   4.039 1.00 . A A . 12 SER HG   1 1 
        4 2511 1 1 12 SER N    N   0.704   7.227   1.204 1.00 . A A . 12 SER N    1 1 
        4 2512 1 1 12 SER O    O   1.731   4.752   1.147 1.00 . A A . 12 SER O    1 1 
        4 2513 1 1 12 SER OG   O   1.297   6.294   3.629 1.00 . A A . 12 SER OG   1 1 
        4 2514 1 1 13 LEU C    C   4.123   3.220   1.806 1.00 . A A . 13 LEU C    1 1 
        4 2515 1 1 13 LEU CA   C   4.391   4.175   0.625 1.00 . A A . 13 LEU CA   1 1 
        4 2516 1 1 13 LEU CB   C   5.900   4.305   0.369 1.00 . A A . 13 LEU CB   1 1 
        4 2517 1 1 13 LEU CD1  C   5.364   5.038  -2.037 1.00 . A A . 13 LEU CD1  1 1 
        4 2518 1 1 13 LEU CD2  C   6.174   6.786  -0.408 1.00 . A A . 13 LEU CD2  1 1 
        4 2519 1 1 13 LEU CG   C   6.258   5.295  -0.810 1.00 . A A . 13 LEU CG   1 1 
        4 2520 1 1 13 LEU H    H   4.395   6.286   1.085 1.00 . A A . 13 LEU H    1 1 
        4 2521 1 1 13 LEU HA   H   3.909   3.816  -0.265 1.00 . A A . 13 LEU HA   1 1 
        4 2522 1 1 13 LEU HB2  H   6.332   4.608   1.305 1.00 . A A . 13 LEU HB2  1 1 
        4 2523 1 1 13 LEU HB3  H   6.289   3.328   0.126 1.00 . A A . 13 LEU HB3  1 1 
        4 2524 1 1 13 LEU HD11 H   4.326   5.184  -1.791 1.00 . A A . 13 LEU HD11 1 1 
        4 2525 1 1 13 LEU HD12 H   5.614   5.737  -2.813 1.00 . A A . 13 LEU HD12 1 1 
        4 2526 1 1 13 LEU HD13 H   5.500   4.033  -2.409 1.00 . A A . 13 LEU HD13 1 1 
        4 2527 1 1 13 LEU HD21 H   6.822   6.980   0.433 1.00 . A A . 13 LEU HD21 1 1 
        4 2528 1 1 13 LEU HD22 H   6.492   7.406  -1.233 1.00 . A A . 13 LEU HD22 1 1 
        4 2529 1 1 13 LEU HD23 H   5.172   7.076  -0.157 1.00 . A A . 13 LEU HD23 1 1 
        4 2530 1 1 13 LEU HG   H   7.270   5.104  -1.131 1.00 . A A . 13 LEU HG   1 1 
        4 2531 1 1 13 LEU N    N   3.825   5.505   1.004 1.00 . A A . 13 LEU N    1 1 
        4 2532 1 1 13 LEU O    O   4.140   2.014   1.666 1.00 . A A . 13 LEU O    1 1 
        4 2533 1 1 14 TYR C    C   2.242   2.340   4.045 1.00 . A A . 14 TYR C    1 1 
        4 2534 1 1 14 TYR CA   C   3.595   3.055   4.183 1.00 . A A . 14 TYR CA   1 1 
        4 2535 1 1 14 TYR CB   C   3.604   4.038   5.386 1.00 . A A . 14 TYR CB   1 1 
        4 2536 1 1 14 TYR CD1  C   4.549   2.523   7.158 1.00 . A A . 14 TYR CD1  1 1 
        4 2537 1 1 14 TYR CD2  C   2.240   3.102   7.299 1.00 . A A . 14 TYR CD2  1 1 
        4 2538 1 1 14 TYR CE1  C   4.422   1.756   8.293 1.00 . A A . 14 TYR CE1  1 1 
        4 2539 1 1 14 TYR CE2  C   2.117   2.335   8.435 1.00 . A A . 14 TYR CE2  1 1 
        4 2540 1 1 14 TYR CG   C   3.458   3.199   6.655 1.00 . A A . 14 TYR CG   1 1 
        4 2541 1 1 14 TYR CZ   C   3.205   1.656   8.940 1.00 . A A . 14 TYR CZ   1 1 
        4 2542 1 1 14 TYR H    H   3.863   4.796   2.991 1.00 . A A . 14 TYR H    1 1 
        4 2543 1 1 14 TYR HA   H   4.348   2.299   4.305 1.00 . A A . 14 TYR HA   1 1 
        4 2544 1 1 14 TYR HB2  H   4.561   4.538   5.413 1.00 . A A . 14 TYR HB2  1 1 
        4 2545 1 1 14 TYR HB3  H   2.830   4.792   5.365 1.00 . A A . 14 TYR HB3  1 1 
        4 2546 1 1 14 TYR HD1  H   5.506   2.600   6.661 1.00 . A A . 14 TYR HD1  1 1 
        4 2547 1 1 14 TYR HD2  H   1.379   3.627   6.916 1.00 . A A . 14 TYR HD2  1 1 
        4 2548 1 1 14 TYR HE1  H   5.281   1.231   8.676 1.00 . A A . 14 TYR HE1  1 1 
        4 2549 1 1 14 TYR HE2  H   1.164   2.267   8.938 1.00 . A A . 14 TYR HE2  1 1 
        4 2550 1 1 14 TYR HH   H   2.243   1.107  10.495 1.00 . A A . 14 TYR HH   1 1 
        4 2551 1 1 14 TYR N    N   3.874   3.821   2.946 1.00 . A A . 14 TYR N    1 1 
        4 2552 1 1 14 TYR O    O   2.089   1.250   4.557 1.00 . A A . 14 TYR O    1 1 
        4 2553 1 1 14 TYR OH   O   3.084   0.892  10.082 1.00 . A A . 14 TYR OH   1 1 
        4 2554 1 1 15 GLN C    C   0.130   1.215   2.091 1.00 . A A . 15 GLN C    1 1 
        4 2555 1 1 15 GLN CA   C  -0.033   2.283   3.200 1.00 . A A . 15 GLN CA   1 1 
        4 2556 1 1 15 GLN CB   C  -1.062   3.332   2.786 1.00 . A A . 15 GLN CB   1 1 
        4 2557 1 1 15 GLN CD   C  -3.192   3.079   4.172 1.00 . A A . 15 GLN CD   1 1 
        4 2558 1 1 15 GLN CG   C  -2.510   2.757   2.838 1.00 . A A . 15 GLN CG   1 1 
        4 2559 1 1 15 GLN H    H   1.430   3.828   2.968 1.00 . A A . 15 GLN H    1 1 
        4 2560 1 1 15 GLN HA   H  -0.318   1.804   4.124 1.00 . A A . 15 GLN HA   1 1 
        4 2561 1 1 15 GLN HB2  H  -0.971   4.168   3.465 1.00 . A A . 15 GLN HB2  1 1 
        4 2562 1 1 15 GLN HB3  H  -0.831   3.674   1.790 1.00 . A A . 15 GLN HB3  1 1 
        4 2563 1 1 15 GLN HE21 H  -4.270   4.469   3.298 1.00 . A A . 15 GLN HE21 1 1 
        4 2564 1 1 15 GLN HE22 H  -4.586   4.265   4.964 1.00 . A A . 15 GLN HE22 1 1 
        4 2565 1 1 15 GLN HG2  H  -3.093   3.188   2.042 1.00 . A A . 15 GLN HG2  1 1 
        4 2566 1 1 15 GLN HG3  H  -2.521   1.682   2.710 1.00 . A A . 15 GLN HG3  1 1 
        4 2567 1 1 15 GLN N    N   1.295   2.945   3.368 1.00 . A A . 15 GLN N    1 1 
        4 2568 1 1 15 GLN NE2  N  -4.097   4.018   4.151 1.00 . A A . 15 GLN NE2  1 1 
        4 2569 1 1 15 GLN O    O  -0.719   0.361   1.931 1.00 . A A . 15 GLN O    1 1 
        4 2570 1 1 15 GLN OE1  O  -2.922   2.501   5.208 1.00 . A A . 15 GLN OE1  1 1 
        4 2571 1 1 16 LEU C    C   1.971  -0.997   0.937 1.00 . A A . 16 LEU C    1 1 
        4 2572 1 1 16 LEU CA   C   1.426   0.264   0.270 1.00 . A A . 16 LEU CA   1 1 
        4 2573 1 1 16 LEU CB   C   2.435   0.763  -0.772 1.00 . A A . 16 LEU CB   1 1 
        4 2574 1 1 16 LEU CD1  C   3.014   2.524  -2.432 1.00 . A A . 16 LEU CD1  1 1 
        4 2575 1 1 16 LEU CD2  C   0.624   2.414  -1.573 1.00 . A A . 16 LEU CD2  1 1 
        4 2576 1 1 16 LEU CG   C   2.102   2.195  -1.226 1.00 . A A . 16 LEU CG   1 1 
        4 2577 1 1 16 LEU H    H   1.896   1.976   1.497 1.00 . A A . 16 LEU H    1 1 
        4 2578 1 1 16 LEU HA   H   0.479   0.050  -0.202 1.00 . A A . 16 LEU HA   1 1 
        4 2579 1 1 16 LEU HB2  H   3.449   0.727  -0.395 1.00 . A A . 16 LEU HB2  1 1 
        4 2580 1 1 16 LEU HB3  H   2.389   0.100  -1.622 1.00 . A A . 16 LEU HB3  1 1 
        4 2581 1 1 16 LEU HD11 H   4.055   2.426  -2.148 1.00 . A A . 16 LEU HD11 1 1 
        4 2582 1 1 16 LEU HD12 H   2.807   1.846  -3.248 1.00 . A A . 16 LEU HD12 1 1 
        4 2583 1 1 16 LEU HD13 H   2.845   3.533  -2.777 1.00 . A A . 16 LEU HD13 1 1 
        4 2584 1 1 16 LEU HD21 H   0.307   1.733  -2.348 1.00 . A A . 16 LEU HD21 1 1 
        4 2585 1 1 16 LEU HD22 H   0.018   2.269  -0.695 1.00 . A A . 16 LEU HD22 1 1 
        4 2586 1 1 16 LEU HD23 H   0.477   3.434  -1.889 1.00 . A A . 16 LEU HD23 1 1 
        4 2587 1 1 16 LEU HG   H   2.311   2.850  -0.401 1.00 . A A . 16 LEU HG   1 1 
        4 2588 1 1 16 LEU N    N   1.220   1.277   1.352 1.00 . A A . 16 LEU N    1 1 
        4 2589 1 1 16 LEU O    O   1.812  -2.091   0.436 1.00 . A A . 16 LEU O    1 1 
        4 2590 1 1 17 GLU C    C   1.972  -2.881   3.198 1.00 . A A . 17 GLU C    1 1 
        4 2591 1 1 17 GLU CA   C   3.165  -1.974   2.814 1.00 . A A . 17 GLU CA   1 1 
        4 2592 1 1 17 GLU CB   C   3.893  -1.450   4.084 1.00 . A A . 17 GLU CB   1 1 
        4 2593 1 1 17 GLU CD   C   5.811   0.140   4.838 1.00 . A A . 17 GLU CD   1 1 
        4 2594 1 1 17 GLU CG   C   5.150  -0.628   3.664 1.00 . A A . 17 GLU CG   1 1 
        4 2595 1 1 17 GLU H    H   2.711   0.093   2.424 1.00 . A A . 17 GLU H    1 1 
        4 2596 1 1 17 GLU HA   H   3.834  -2.520   2.172 1.00 . A A . 17 GLU HA   1 1 
        4 2597 1 1 17 GLU HB2  H   3.225  -0.837   4.665 1.00 . A A . 17 GLU HB2  1 1 
        4 2598 1 1 17 GLU HB3  H   4.202  -2.289   4.689 1.00 . A A . 17 GLU HB3  1 1 
        4 2599 1 1 17 GLU HG2  H   5.888  -1.289   3.235 1.00 . A A . 17 GLU HG2  1 1 
        4 2600 1 1 17 GLU HG3  H   4.864   0.087   2.907 1.00 . A A . 17 GLU HG3  1 1 
        4 2601 1 1 17 GLU N    N   2.603  -0.811   2.067 1.00 . A A . 17 GLU N    1 1 
        4 2602 1 1 17 GLU O    O   2.136  -4.062   3.405 1.00 . A A . 17 GLU O    1 1 
        4 2603 1 1 17 GLU OE1  O   5.696  -0.311   5.968 1.00 . A A . 17 GLU OE1  1 1 
        4 2604 1 1 17 GLU OE2  O   6.418   1.154   4.524 1.00 . A A . 17 GLU OE2  1 1 
        4 2605 1 1 18 ASN C    C  -0.888  -4.078   2.585 1.00 . A A . 18 ASN C    1 1 
        4 2606 1 1 18 ASN CA   C  -0.471  -2.994   3.608 1.00 . A A . 18 ASN CA   1 1 
        4 2607 1 1 18 ASN CB   C  -1.554  -1.879   3.760 1.00 . A A . 18 ASN CB   1 1 
        4 2608 1 1 18 ASN CG   C  -2.896  -2.293   4.402 1.00 . A A . 18 ASN CG   1 1 
        4 2609 1 1 18 ASN H    H   0.760  -1.333   3.028 1.00 . A A . 18 ASN H    1 1 
        4 2610 1 1 18 ASN HA   H  -0.316  -3.473   4.559 1.00 . A A . 18 ASN HA   1 1 
        4 2611 1 1 18 ASN HB2  H  -1.145  -1.066   4.345 1.00 . A A . 18 ASN HB2  1 1 
        4 2612 1 1 18 ASN HB3  H  -1.777  -1.500   2.776 1.00 . A A . 18 ASN HB3  1 1 
        4 2613 1 1 18 ASN HD21 H  -2.596  -4.261   4.409 1.00 . A A . 18 ASN HD21 1 1 
        4 2614 1 1 18 ASN HD22 H  -4.094  -3.751   5.000 1.00 . A A . 18 ASN HD22 1 1 
        4 2615 1 1 18 ASN N    N   0.802  -2.285   3.248 1.00 . A A . 18 ASN N    1 1 
        4 2616 1 1 18 ASN ND2  N  -3.217  -3.540   4.618 1.00 . A A . 18 ASN ND2  1 1 
        4 2617 1 1 18 ASN O    O  -1.688  -4.936   2.899 1.00 . A A . 18 ASN O    1 1 
        4 2618 1 1 18 ASN OD1  O  -3.701  -1.440   4.721 1.00 . A A . 18 ASN OD1  1 1 
        4 2619 1 1 19 TYR C    C   0.042  -6.399   0.619 1.00 . A A . 19 TYR C    1 1 
        4 2620 1 1 19 TYR CA   C  -0.739  -5.086   0.380 1.00 . A A . 19 TYR CA   1 1 
        4 2621 1 1 19 TYR CB   C  -0.453  -4.574  -1.085 1.00 . A A . 19 TYR CB   1 1 
        4 2622 1 1 19 TYR CD1  C  -1.083  -2.103  -0.822 1.00 . A A . 19 TYR CD1  1 1 
        4 2623 1 1 19 TYR CD2  C  -2.248  -3.377  -2.453 1.00 . A A . 19 TYR CD2  1 1 
        4 2624 1 1 19 TYR CE1  C  -1.807  -0.984  -1.171 1.00 . A A . 19 TYR CE1  1 1 
        4 2625 1 1 19 TYR CE2  C  -2.974  -2.256  -2.798 1.00 . A A . 19 TYR CE2  1 1 
        4 2626 1 1 19 TYR CG   C  -1.286  -3.316  -1.459 1.00 . A A . 19 TYR CG   1 1 
        4 2627 1 1 19 TYR CZ   C  -2.763  -1.052  -2.161 1.00 . A A . 19 TYR CZ   1 1 
        4 2628 1 1 19 TYR H    H   0.303  -3.331   1.191 1.00 . A A . 19 TYR H    1 1 
        4 2629 1 1 19 TYR HA   H  -1.793  -5.294   0.471 1.00 . A A . 19 TYR HA   1 1 
        4 2630 1 1 19 TYR HB2  H   0.596  -4.352  -1.215 1.00 . A A . 19 TYR HB2  1 1 
        4 2631 1 1 19 TYR HB3  H  -0.715  -5.370  -1.772 1.00 . A A . 19 TYR HB3  1 1 
        4 2632 1 1 19 TYR HD1  H  -0.351  -2.024  -0.043 1.00 . A A . 19 TYR HD1  1 1 
        4 2633 1 1 19 TYR HD2  H  -2.433  -4.303  -2.976 1.00 . A A . 19 TYR HD2  1 1 
        4 2634 1 1 19 TYR HE1  H  -1.635  -0.045  -0.668 1.00 . A A . 19 TYR HE1  1 1 
        4 2635 1 1 19 TYR HE2  H  -3.726  -2.320  -3.573 1.00 . A A . 19 TYR HE2  1 1 
        4 2636 1 1 19 TYR HH   H  -4.279   0.086  -1.961 1.00 . A A . 19 TYR HH   1 1 
        4 2637 1 1 19 TYR N    N  -0.344  -4.039   1.394 1.00 . A A . 19 TYR N    1 1 
        4 2638 1 1 19 TYR O    O  -0.377  -7.431   0.132 1.00 . A A . 19 TYR O    1 1 
        4 2639 1 1 19 TYR OH   O  -3.493   0.068  -2.510 1.00 . A A . 19 TYR OH   1 1 
        4 2640 1 1 20 CYS C    C   1.894  -7.848   3.169 1.00 . A A . 20 CYS C    1 1 
        4 2641 1 1 20 CYS CA   C   1.959  -7.550   1.656 1.00 . A A . 20 CYS CA   1 1 
        4 2642 1 1 20 CYS CB   C   3.433  -7.304   1.224 1.00 . A A . 20 CYS CB   1 1 
        4 2643 1 1 20 CYS H    H   1.404  -5.466   1.722 1.00 . A A . 20 CYS H    1 1 
        4 2644 1 1 20 CYS HA   H   1.581  -8.395   1.099 1.00 . A A . 20 CYS HA   1 1 
        4 2645 1 1 20 CYS HB2  H   4.072  -6.997   2.042 1.00 . A A . 20 CYS HB2  1 1 
        4 2646 1 1 20 CYS HB3  H   3.834  -8.248   0.892 1.00 . A A . 20 CYS HB3  1 1 
        4 2647 1 1 20 CYS N    N   1.126  -6.330   1.357 1.00 . A A . 20 CYS N    1 1 
        4 2648 1 1 20 CYS O    O   1.893  -8.990   3.587 1.00 . A A . 20 CYS O    1 1 
        4 2649 1 1 20 CYS SG   S   3.677  -6.132  -0.132 1.00 . A A . 20 CYS SG   1 1 
        4 2650 1 1 21 ASN C    C   0.391  -6.374   5.886 1.00 . A A . 21 ASN C    1 1 
        4 2651 1 1 21 ASN CA   C   1.780  -6.851   5.428 1.00 . A A . 21 ASN CA   1 1 
        4 2652 1 1 21 ASN CB   C   2.865  -5.925   6.017 1.00 . A A . 21 ASN CB   1 1 
        4 2653 1 1 21 ASN CG   C   4.297  -6.437   5.775 1.00 . A A . 21 ASN CG   1 1 
        4 2654 1 1 21 ASN H    H   1.834  -5.898   3.560 1.00 . A A . 21 ASN H    1 1 
        4 2655 1 1 21 ASN HA   H   1.932  -7.864   5.763 1.00 . A A . 21 ASN HA   1 1 
        4 2656 1 1 21 ASN HB2  H   2.786  -4.947   5.569 1.00 . A A . 21 ASN HB2  1 1 
        4 2657 1 1 21 ASN HB3  H   2.733  -5.822   7.086 1.00 . A A . 21 ASN HB3  1 1 
        4 2658 1 1 21 ASN HD21 H   3.749  -8.237   5.126 1.00 . A A . 21 ASN HD21 1 1 
        4 2659 1 1 21 ASN HD22 H   5.425  -7.953   5.173 1.00 . A A . 21 ASN HD22 1 1 
        4 2660 1 1 21 ASN N    N   1.842  -6.791   3.942 1.00 . A A . 21 ASN N    1 1 
        4 2661 1 1 21 ASN ND2  N   4.505  -7.644   5.318 1.00 . A A . 21 ASN ND2  1 1 
        4 2662 1 1 21 ASN O    O  -0.406  -5.831   5.144 1.00 . A A . 21 ASN O    1 1 
        4 2663 1 1 21 ASN OD1  O   5.258  -5.731   6.005 1.00 . A A . 21 ASN OD1  1 1 
        4 2664 2 2  1 PHE C    C  10.863   6.786  -5.354 1.00 . B B .  1 PHE C    1 1 
        4 2665 2 2  1 PHE CA   C  11.704   6.407  -4.128 1.00 . B B .  1 PHE CA   1 1 
        4 2666 2 2  1 PHE CB   C  12.319   7.674  -3.501 1.00 . B B .  1 PHE CB   1 1 
        4 2667 2 2  1 PHE CD1  C  10.249   8.112  -2.062 1.00 . B B .  1 PHE CD1  1 1 
        4 2668 2 2  1 PHE CD2  C  11.344   9.973  -3.064 1.00 . B B .  1 PHE CD2  1 1 
        4 2669 2 2  1 PHE CE1  C   9.330   8.968  -1.483 1.00 . B B .  1 PHE CE1  1 1 
        4 2670 2 2  1 PHE CE2  C  10.428  10.826  -2.487 1.00 . B B .  1 PHE CE2  1 1 
        4 2671 2 2  1 PHE CG   C  11.268   8.606  -2.859 1.00 . B B .  1 PHE CG   1 1 
        4 2672 2 2  1 PHE CZ   C   9.423  10.320  -1.698 1.00 . B B .  1 PHE CZ   1 1 
        4 2673 2 2  1 PHE H1   H  12.744   5.343  -5.596 1.00 . B B .  1 PHE H1   1 1 
        4 2674 2 2  1 PHE H2   H  13.721   5.925  -4.337 1.00 . B B .  1 PHE H2   1 1 
        4 2675 2 2  1 PHE H3   H  12.703   4.590  -4.071 1.00 . B B .  1 PHE H3   1 1 
        4 2676 2 2  1 PHE HA   H  11.087   5.877  -3.413 1.00 . B B .  1 PHE HA   1 1 
        4 2677 2 2  1 PHE HB2  H  13.015   7.378  -2.737 1.00 . B B .  1 PHE HB2  1 1 
        4 2678 2 2  1 PHE HB3  H  12.860   8.232  -4.253 1.00 . B B .  1 PHE HB3  1 1 
        4 2679 2 2  1 PHE HD1  H  10.169   7.052  -1.885 1.00 . B B .  1 PHE HD1  1 1 
        4 2680 2 2  1 PHE HD2  H  12.126  10.383  -3.686 1.00 . B B .  1 PHE HD2  1 1 
        4 2681 2 2  1 PHE HE1  H   8.538   8.581  -0.860 1.00 . B B .  1 PHE HE1  1 1 
        4 2682 2 2  1 PHE HE2  H  10.496  11.894  -2.648 1.00 . B B .  1 PHE HE2  1 1 
        4 2683 2 2  1 PHE HZ   H   8.707  10.989  -1.246 1.00 . B B .  1 PHE HZ   1 1 
        4 2684 2 2  1 PHE N    N  12.801   5.497  -4.569 1.00 . B B .  1 PHE N    1 1 
        4 2685 2 2  1 PHE O    O  11.366   6.786  -6.461 1.00 . B B .  1 PHE O    1 1 
        4 2686 2 2  2 VAL C    C   8.246   8.946  -6.068 1.00 . B B .  2 VAL C    1 1 
        4 2687 2 2  2 VAL CA   C   8.693   7.488  -6.219 1.00 . B B .  2 VAL CA   1 1 
        4 2688 2 2  2 VAL CB   C   7.462   6.517  -6.206 1.00 . B B .  2 VAL CB   1 1 
        4 2689 2 2  2 VAL CG1  C   7.842   5.152  -6.842 1.00 . B B .  2 VAL CG1  1 1 
        4 2690 2 2  2 VAL CG2  C   7.013   6.241  -4.756 1.00 . B B .  2 VAL CG2  1 1 
        4 2691 2 2  2 VAL H    H   9.283   7.090  -4.190 1.00 . B B .  2 VAL H    1 1 
        4 2692 2 2  2 VAL HA   H   9.201   7.380  -7.166 1.00 . B B .  2 VAL HA   1 1 
        4 2693 2 2  2 VAL HB   H   6.631   6.941  -6.747 1.00 . B B .  2 VAL HB   1 1 
        4 2694 2 2  2 VAL HG11 H   8.655   4.680  -6.312 1.00 . B B .  2 VAL HG11 1 1 
        4 2695 2 2  2 VAL HG12 H   6.993   4.486  -6.828 1.00 . B B .  2 VAL HG12 1 1 
        4 2696 2 2  2 VAL HG13 H   8.138   5.290  -7.867 1.00 . B B .  2 VAL HG13 1 1 
        4 2697 2 2  2 VAL HG21 H   6.757   7.169  -4.260 1.00 . B B .  2 VAL HG21 1 1 
        4 2698 2 2  2 VAL HG22 H   6.153   5.592  -4.780 1.00 . B B .  2 VAL HG22 1 1 
        4 2699 2 2  2 VAL HG23 H   7.793   5.744  -4.194 1.00 . B B .  2 VAL HG23 1 1 
        4 2700 2 2  2 VAL N    N   9.618   7.104  -5.112 1.00 . B B .  2 VAL N    1 1 
        4 2701 2 2  2 VAL O    O   8.614   9.628  -5.132 1.00 . B B .  2 VAL O    1 1 
        4 2702 2 2  3 ASN C    C   5.495  10.620  -6.404 1.00 . B B .  3 ASN C    1 1 
        4 2703 2 2  3 ASN CA   C   6.909  10.763  -7.040 1.00 . B B .  3 ASN CA   1 1 
        4 2704 2 2  3 ASN CB   C   6.910  11.197  -8.555 1.00 . B B .  3 ASN CB   1 1 
        4 2705 2 2  3 ASN CG   C   8.311  10.937  -9.154 1.00 . B B .  3 ASN CG   1 1 
        4 2706 2 2  3 ASN H    H   7.205   8.753  -7.735 1.00 . B B .  3 ASN H    1 1 
        4 2707 2 2  3 ASN HA   H   7.521  11.422  -6.440 1.00 . B B .  3 ASN HA   1 1 
        4 2708 2 2  3 ASN HB2  H   6.185  10.619  -9.112 1.00 . B B .  3 ASN HB2  1 1 
        4 2709 2 2  3 ASN HB3  H   6.708  12.247  -8.713 1.00 . B B .  3 ASN HB3  1 1 
        4 2710 2 2  3 ASN HD21 H   7.700   9.499 -10.398 1.00 . B B .  3 ASN HD21 1 1 
        4 2711 2 2  3 ASN HD22 H   9.349   9.874 -10.472 1.00 . B B .  3 ASN HD22 1 1 
        4 2712 2 2  3 ASN N    N   7.452   9.367  -7.015 1.00 . B B .  3 ASN N    1 1 
        4 2713 2 2  3 ASN ND2  N   8.461  10.029 -10.084 1.00 . B B .  3 ASN ND2  1 1 
        4 2714 2 2  3 ASN O    O   5.071   9.502  -6.167 1.00 . B B .  3 ASN O    1 1 
        4 2715 2 2  3 ASN OD1  O   9.286  11.557  -8.777 1.00 . B B .  3 ASN OD1  1 1 
        4 2716 2 2  4 GLN C    C   2.444  11.287  -6.693 1.00 . B B .  4 GLN C    1 1 
        4 2717 2 2  4 GLN CA   C   3.417  11.543  -5.520 1.00 . B B .  4 GLN CA   1 1 
        4 2718 2 2  4 GLN CB   C   3.095  12.864  -4.760 1.00 . B B .  4 GLN CB   1 1 
        4 2719 2 2  4 GLN CD   C   1.951  11.668  -2.847 1.00 . B B .  4 GLN CD   1 1 
        4 2720 2 2  4 GLN CG   C   1.803  12.765  -3.909 1.00 . B B .  4 GLN CG   1 1 
        4 2721 2 2  4 GLN H    H   5.114  12.596  -6.298 1.00 . B B .  4 GLN H    1 1 
        4 2722 2 2  4 GLN HA   H   3.393  10.727  -4.811 1.00 . B B .  4 GLN HA   1 1 
        4 2723 2 2  4 GLN HB2  H   3.923  13.093  -4.101 1.00 . B B .  4 GLN HB2  1 1 
        4 2724 2 2  4 GLN HB3  H   2.997  13.671  -5.475 1.00 . B B .  4 GLN HB3  1 1 
        4 2725 2 2  4 GLN HE21 H   0.302  10.724  -3.410 1.00 . B B .  4 GLN HE21 1 1 
        4 2726 2 2  4 GLN HE22 H   1.141  10.013  -2.111 1.00 . B B .  4 GLN HE22 1 1 
        4 2727 2 2  4 GLN HG2  H   1.638  13.702  -3.403 1.00 . B B .  4 GLN HG2  1 1 
        4 2728 2 2  4 GLN HG3  H   0.940  12.551  -4.523 1.00 . B B .  4 GLN HG3  1 1 
        4 2729 2 2  4 GLN N    N   4.783  11.692  -6.129 1.00 . B B .  4 GLN N    1 1 
        4 2730 2 2  4 GLN NE2  N   1.056  10.721  -2.784 1.00 . B B .  4 GLN NE2  1 1 
        4 2731 2 2  4 GLN O    O   1.345  11.807  -6.729 1.00 . B B .  4 GLN O    1 1 
        4 2732 2 2  4 GLN OE1  O   2.883  11.669  -2.067 1.00 . B B .  4 GLN OE1  1 1 
        4 2733 2 2  5 HIS C    C   1.619   8.685  -8.567 1.00 . B B .  5 HIS C    1 1 
        4 2734 2 2  5 HIS CA   C   2.076  10.127  -8.830 1.00 . B B .  5 HIS CA   1 1 
        4 2735 2 2  5 HIS CB   C   2.994  10.233 -10.075 1.00 . B B .  5 HIS CB   1 1 
        4 2736 2 2  5 HIS CD2  C   3.384  12.803  -9.491 1.00 . B B .  5 HIS CD2  1 1 
        4 2737 2 2  5 HIS CE1  C   4.540  13.304 -11.135 1.00 . B B .  5 HIS CE1  1 1 
        4 2738 2 2  5 HIS CG   C   3.528  11.660 -10.264 1.00 . B B .  5 HIS CG   1 1 
        4 2739 2 2  5 HIS H    H   3.775  10.071  -7.600 1.00 . B B .  5 HIS H    1 1 
        4 2740 2 2  5 HIS HA   H   1.218  10.777  -8.913 1.00 . B B .  5 HIS HA   1 1 
        4 2741 2 2  5 HIS HB2  H   3.849   9.596  -9.935 1.00 . B B .  5 HIS HB2  1 1 
        4 2742 2 2  5 HIS HB3  H   2.470   9.934 -10.968 1.00 . B B .  5 HIS HB3  1 1 
        4 2743 2 2  5 HIS HD1  H   4.542  11.472 -12.000 1.00 . B B .  5 HIS HD1  1 1 
        4 2744 2 2  5 HIS HD2  H   2.833  12.854  -8.560 1.00 . B B .  5 HIS HD2  1 1 
        4 2745 2 2  5 HIS HE1  H   5.137  13.864 -11.839 1.00 . B B .  5 HIS HE1  1 1 
        4 2746 2 2  5 HIS N    N   2.886  10.478  -7.634 1.00 . B B .  5 HIS N    1 1 
        4 2747 2 2  5 HIS ND1  N   4.253  12.047 -11.260 1.00 . B B .  5 HIS ND1  1 1 
        4 2748 2 2  5 HIS NE2  N   4.019  13.817 -10.047 1.00 . B B .  5 HIS NE2  1 1 
        4 2749 2 2  5 HIS O    O   1.953   7.772  -9.299 1.00 . B B .  5 HIS O    1 1 
        4 2750 2 2  6 LEU C    C  -1.159   7.139  -7.491 1.00 . B B .  6 LEU C    1 1 
        4 2751 2 2  6 LEU CA   C   0.319   7.219  -7.095 1.00 . B B .  6 LEU CA   1 1 
        4 2752 2 2  6 LEU CB   C   0.546   7.097  -5.567 1.00 . B B .  6 LEU CB   1 1 
        4 2753 2 2  6 LEU CD1  C   2.271   7.488  -3.733 1.00 . B B .  6 LEU CD1  1 1 
        4 2754 2 2  6 LEU CD2  C   2.850   5.970  -5.622 1.00 . B B .  6 LEU CD2  1 1 
        4 2755 2 2  6 LEU CG   C   2.077   7.255  -5.249 1.00 . B B .  6 LEU CG   1 1 
        4 2756 2 2  6 LEU H    H   0.632   9.348  -6.983 1.00 . B B .  6 LEU H    1 1 
        4 2757 2 2  6 LEU HA   H   0.840   6.428  -7.602 1.00 . B B .  6 LEU HA   1 1 
        4 2758 2 2  6 LEU HB2  H  -0.023   7.860  -5.059 1.00 . B B .  6 LEU HB2  1 1 
        4 2759 2 2  6 LEU HB3  H   0.191   6.129  -5.236 1.00 . B B .  6 LEU HB3  1 1 
        4 2760 2 2  6 LEU HD11 H   1.750   8.385  -3.437 1.00 . B B .  6 LEU HD11 1 1 
        4 2761 2 2  6 LEU HD12 H   1.895   6.656  -3.156 1.00 . B B .  6 LEU HD12 1 1 
        4 2762 2 2  6 LEU HD13 H   3.322   7.625  -3.515 1.00 . B B .  6 LEU HD13 1 1 
        4 2763 2 2  6 LEU HD21 H   2.736   5.754  -6.673 1.00 . B B .  6 LEU HD21 1 1 
        4 2764 2 2  6 LEU HD22 H   3.903   6.111  -5.429 1.00 . B B .  6 LEU HD22 1 1 
        4 2765 2 2  6 LEU HD23 H   2.500   5.120  -5.052 1.00 . B B .  6 LEU HD23 1 1 
        4 2766 2 2  6 LEU HG   H   2.500   8.103  -5.773 1.00 . B B .  6 LEU HG   1 1 
        4 2767 2 2  6 LEU N    N   0.853   8.551  -7.508 1.00 . B B .  6 LEU N    1 1 
        4 2768 2 2  6 LEU O    O  -2.003   7.850  -6.982 1.00 . B B .  6 LEU O    1 1 
        4 2769 2 2  7 CYS C    C  -2.043   5.791 -10.503 1.00 . B B .  7 CYS C    1 1 
        4 2770 2 2  7 CYS CA   C  -2.626   5.815  -9.093 1.00 . B B .  7 CYS CA   1 1 
        4 2771 2 2  7 CYS CB   C  -3.742   6.892  -8.995 1.00 . B B .  7 CYS CB   1 1 
        4 2772 2 2  7 CYS H    H  -0.550   5.726  -8.692 1.00 . B B .  7 CYS H    1 1 
        4 2773 2 2  7 CYS HA   H  -2.929   4.825  -8.778 1.00 . B B .  7 CYS HA   1 1 
        4 2774 2 2  7 CYS HB2  H  -3.924   7.122  -7.959 1.00 . B B .  7 CYS HB2  1 1 
        4 2775 2 2  7 CYS HB3  H  -3.416   7.799  -9.476 1.00 . B B .  7 CYS HB3  1 1 
        4 2776 2 2  7 CYS N    N  -1.349   6.219  -8.410 1.00 . B B .  7 CYS N    1 1 
        4 2777 2 2  7 CYS O    O  -2.033   6.789 -11.200 1.00 . B B .  7 CYS O    1 1 
        4 2778 2 2  7 CYS SG   S  -5.348   6.462  -9.710 1.00 . B B .  7 CYS SG   1 1 
        4 2779 2 2  8 GLY C    C   0.516   3.786 -11.976 1.00 . B B .  8 GLY C    1 1 
        4 2780 2 2  8 GLY CA   C  -0.930   4.413 -12.189 1.00 . B B .  8 GLY CA   1 1 
        4 2781 2 2  8 GLY H    H  -1.616   3.869 -10.227 1.00 . B B .  8 GLY H    1 1 
        4 2782 2 2  8 GLY HA2  H  -1.564   3.751 -12.764 1.00 . B B .  8 GLY HA2  1 1 
        4 2783 2 2  8 GLY HA3  H  -0.901   5.396 -12.652 1.00 . B B .  8 GLY HA3  1 1 
        4 2784 2 2  8 GLY N    N  -1.555   4.621 -10.851 1.00 . B B .  8 GLY N    1 1 
        4 2785 2 2  8 GLY O    O   0.833   3.392 -10.866 1.00 . B B .  8 GLY O    1 1 
        4 2786 2 2  9 SER C    C   3.571   3.051 -11.614 1.00 . B B .  9 SER C    1 1 
        4 2787 2 2  9 SER CA   C   2.749   3.098 -12.907 1.00 . B B .  9 SER CA   1 1 
        4 2788 2 2  9 SER CB   C   3.592   3.809 -13.977 1.00 . B B .  9 SER CB   1 1 
        4 2789 2 2  9 SER H    H   1.156   3.944 -13.918 1.00 . B B .  9 SER H    1 1 
        4 2790 2 2  9 SER HA   H   2.639   2.068 -13.180 1.00 . B B .  9 SER HA   1 1 
        4 2791 2 2  9 SER HB2  H   3.461   4.882 -13.939 1.00 . B B .  9 SER HB2  1 1 
        4 2792 2 2  9 SER HB3  H   4.643   3.567 -13.917 1.00 . B B .  9 SER HB3  1 1 
        4 2793 2 2  9 SER HG   H   2.775   4.058 -15.733 1.00 . B B .  9 SER HG   1 1 
        4 2794 2 2  9 SER N    N   1.359   3.671 -12.998 1.00 . B B .  9 SER N    1 1 
        4 2795 2 2  9 SER O    O   4.295   2.103 -11.422 1.00 . B B .  9 SER O    1 1 
        4 2796 2 2  9 SER OG   O   3.059   3.317 -15.195 1.00 . B B .  9 SER OG   1 1 
        4 2797 2 2 10 HIS C    C   3.686   3.046  -8.442 1.00 . B B . 10 HIS C    1 1 
        4 2798 2 2 10 HIS CA   C   4.277   3.990  -9.483 1.00 . B B . 10 HIS CA   1 1 
        4 2799 2 2 10 HIS CB   C   4.379   5.409  -8.915 1.00 . B B . 10 HIS CB   1 1 
        4 2800 2 2 10 HIS CD2  C   5.101   7.275 -10.665 1.00 . B B . 10 HIS CD2  1 1 
        4 2801 2 2 10 HIS CE1  C   7.119   6.828 -10.748 1.00 . B B . 10 HIS CE1  1 1 
        4 2802 2 2 10 HIS CG   C   5.327   6.206  -9.809 1.00 . B B . 10 HIS CG   1 1 
        4 2803 2 2 10 HIS H    H   2.856   4.732 -10.955 1.00 . B B . 10 HIS H    1 1 
        4 2804 2 2 10 HIS HA   H   5.272   3.673  -9.729 1.00 . B B . 10 HIS HA   1 1 
        4 2805 2 2 10 HIS HB2  H   3.421   5.892  -8.898 1.00 . B B . 10 HIS HB2  1 1 
        4 2806 2 2 10 HIS HB3  H   4.792   5.381  -7.916 1.00 . B B . 10 HIS HB3  1 1 
        4 2807 2 2 10 HIS HD1  H   7.092   5.295  -9.440 1.00 . B B . 10 HIS HD1  1 1 
        4 2808 2 2 10 HIS HD2  H   4.136   7.727 -10.836 1.00 . B B . 10 HIS HD2  1 1 
        4 2809 2 2 10 HIS HE1  H   8.168   6.841 -11.001 1.00 . B B . 10 HIS HE1  1 1 
        4 2810 2 2 10 HIS N    N   3.470   4.019 -10.750 1.00 . B B . 10 HIS N    1 1 
        4 2811 2 2 10 HIS ND1  N   6.595   5.991  -9.918 1.00 . B B . 10 HIS ND1  1 1 
        4 2812 2 2 10 HIS NE2  N   6.224   7.653 -11.244 1.00 . B B . 10 HIS NE2  1 1 
        4 2813 2 2 10 HIS O    O   4.412   2.541  -7.611 1.00 . B B . 10 HIS O    1 1 
        4 2814 2 2 11 LEU C    C   2.010   0.528  -8.210 1.00 . B B . 11 LEU C    1 1 
        4 2815 2 2 11 LEU CA   C   1.770   1.878  -7.514 1.00 . B B . 11 LEU CA   1 1 
        4 2816 2 2 11 LEU CB   C   0.251   2.148  -7.349 1.00 . B B . 11 LEU CB   1 1 
        4 2817 2 2 11 LEU CD1  C  -1.469   3.671  -6.381 1.00 . B B . 11 LEU CD1  1 1 
        4 2818 2 2 11 LEU CD2  C   0.318   2.927  -4.884 1.00 . B B . 11 LEU CD2  1 1 
        4 2819 2 2 11 LEU CG   C   0.008   3.325  -6.356 1.00 . B B . 11 LEU CG   1 1 
        4 2820 2 2 11 LEU H    H   1.849   3.227  -9.179 1.00 . B B . 11 LEU H    1 1 
        4 2821 2 2 11 LEU HA   H   2.295   1.895  -6.575 1.00 . B B . 11 LEU HA   1 1 
        4 2822 2 2 11 LEU HB2  H  -0.184   2.406  -8.301 1.00 . B B . 11 LEU HB2  1 1 
        4 2823 2 2 11 LEU HB3  H  -0.237   1.252  -6.982 1.00 . B B . 11 LEU HB3  1 1 
        4 2824 2 2 11 LEU HD11 H  -1.761   3.953  -7.379 1.00 . B B . 11 LEU HD11 1 1 
        4 2825 2 2 11 LEU HD12 H  -2.064   2.831  -6.062 1.00 . B B . 11 LEU HD12 1 1 
        4 2826 2 2 11 LEU HD13 H  -1.636   4.493  -5.710 1.00 . B B . 11 LEU HD13 1 1 
        4 2827 2 2 11 LEU HD21 H   1.351   2.624  -4.778 1.00 . B B . 11 LEU HD21 1 1 
        4 2828 2 2 11 LEU HD22 H   0.149   3.764  -4.219 1.00 . B B . 11 LEU HD22 1 1 
        4 2829 2 2 11 LEU HD23 H  -0.314   2.111  -4.563 1.00 . B B . 11 LEU HD23 1 1 
        4 2830 2 2 11 LEU HG   H   0.573   4.197  -6.649 1.00 . B B . 11 LEU HG   1 1 
        4 2831 2 2 11 LEU N    N   2.399   2.809  -8.497 1.00 . B B . 11 LEU N    1 1 
        4 2832 2 2 11 LEU O    O   2.131  -0.477  -7.543 1.00 . B B . 11 LEU O    1 1 
        4 2833 2 2 12 VAL C    C   3.769  -1.192  -9.877 1.00 . B B . 12 VAL C    1 1 
        4 2834 2 2 12 VAL CA   C   2.334  -0.779 -10.211 1.00 . B B . 12 VAL CA   1 1 
        4 2835 2 2 12 VAL CB   C   2.217  -0.677 -11.755 1.00 . B B . 12 VAL CB   1 1 
        4 2836 2 2 12 VAL CG1  C   2.505  -2.060 -12.384 1.00 . B B . 12 VAL CG1  1 1 
        4 2837 2 2 12 VAL CG2  C   0.803  -0.275 -12.149 1.00 . B B . 12 VAL CG2  1 1 
        4 2838 2 2 12 VAL H    H   1.985   1.353 -10.040 1.00 . B B . 12 VAL H    1 1 
        4 2839 2 2 12 VAL HA   H   1.652  -1.530  -9.833 1.00 . B B . 12 VAL HA   1 1 
        4 2840 2 2 12 VAL HB   H   2.931   0.046 -12.124 1.00 . B B . 12 VAL HB   1 1 
        4 2841 2 2 12 VAL HG11 H   1.817  -2.806 -12.008 1.00 . B B . 12 VAL HG11 1 1 
        4 2842 2 2 12 VAL HG12 H   2.420  -1.998 -13.457 1.00 . B B . 12 VAL HG12 1 1 
        4 2843 2 2 12 VAL HG13 H   3.507  -2.376 -12.148 1.00 . B B . 12 VAL HG13 1 1 
        4 2844 2 2 12 VAL HG21 H   0.085  -0.981 -11.761 1.00 . B B . 12 VAL HG21 1 1 
        4 2845 2 2 12 VAL HG22 H   0.579   0.709 -11.760 1.00 . B B . 12 VAL HG22 1 1 
        4 2846 2 2 12 VAL HG23 H   0.705  -0.254 -13.229 1.00 . B B . 12 VAL HG23 1 1 
        4 2847 2 2 12 VAL N    N   2.085   0.528  -9.526 1.00 . B B . 12 VAL N    1 1 
        4 2848 2 2 12 VAL O    O   3.994  -2.329  -9.517 1.00 . B B . 12 VAL O    1 1 
        4 2849 2 2 13 GLU C    C   6.385  -0.814  -8.167 1.00 . B B . 13 GLU C    1 1 
        4 2850 2 2 13 GLU CA   C   6.131  -0.651  -9.678 1.00 . B B . 13 GLU CA   1 1 
        4 2851 2 2 13 GLU CB   C   7.086   0.428 -10.249 1.00 . B B . 13 GLU CB   1 1 
        4 2852 2 2 13 GLU CD   C   7.104   2.018 -12.311 1.00 . B B . 13 GLU CD   1 1 
        4 2853 2 2 13 GLU CG   C   6.812   0.596 -11.781 1.00 . B B . 13 GLU CG   1 1 
        4 2854 2 2 13 GLU H    H   4.472   0.636 -10.266 1.00 . B B . 13 GLU H    1 1 
        4 2855 2 2 13 GLU HA   H   6.366  -1.571 -10.183 1.00 . B B . 13 GLU HA   1 1 
        4 2856 2 2 13 GLU HB2  H   7.022   1.338  -9.683 1.00 . B B . 13 GLU HB2  1 1 
        4 2857 2 2 13 GLU HB3  H   8.099   0.060 -10.150 1.00 . B B . 13 GLU HB3  1 1 
        4 2858 2 2 13 GLU HG2  H   7.433  -0.103 -12.326 1.00 . B B . 13 GLU HG2  1 1 
        4 2859 2 2 13 GLU HG3  H   5.792   0.349 -12.017 1.00 . B B . 13 GLU HG3  1 1 
        4 2860 2 2 13 GLU N    N   4.704  -0.281  -9.986 1.00 . B B . 13 GLU N    1 1 
        4 2861 2 2 13 GLU O    O   7.285  -1.533  -7.785 1.00 . B B . 13 GLU O    1 1 
        4 2862 2 2 13 GLU OE1  O   7.499   2.882 -11.541 1.00 . B B . 13 GLU OE1  1 1 
        4 2863 2 2 13 GLU OE2  O   6.898   2.168 -13.503 1.00 . B B . 13 GLU OE2  1 1 
        4 2864 2 2 14 ALA C    C   5.130  -1.516  -5.238 1.00 . B B . 14 ALA C    1 1 
        4 2865 2 2 14 ALA CA   C   5.801  -0.281  -5.864 1.00 . B B . 14 ALA CA   1 1 
        4 2866 2 2 14 ALA CB   C   5.267   1.001  -5.195 1.00 . B B . 14 ALA CB   1 1 
        4 2867 2 2 14 ALA H    H   4.881   0.399  -7.702 1.00 . B B . 14 ALA H    1 1 
        4 2868 2 2 14 ALA HA   H   6.859  -0.338  -5.662 1.00 . B B . 14 ALA HA   1 1 
        4 2869 2 2 14 ALA HB1  H   4.221   1.139  -5.413 1.00 . B B . 14 ALA HB1  1 1 
        4 2870 2 2 14 ALA HB2  H   5.408   0.938  -4.123 1.00 . B B . 14 ALA HB2  1 1 
        4 2871 2 2 14 ALA HB3  H   5.808   1.864  -5.555 1.00 . B B . 14 ALA HB3  1 1 
        4 2872 2 2 14 ALA N    N   5.599  -0.162  -7.346 1.00 . B B . 14 ALA N    1 1 
        4 2873 2 2 14 ALA O    O   5.711  -2.104  -4.349 1.00 . B B . 14 ALA O    1 1 
        4 2874 2 2 15 LEU C    C   3.929  -4.365  -5.687 1.00 . B B . 15 LEU C    1 1 
        4 2875 2 2 15 LEU CA   C   3.308  -3.105  -5.073 1.00 . B B . 15 LEU CA   1 1 
        4 2876 2 2 15 LEU CB   C   1.759  -3.047  -5.329 1.00 . B B . 15 LEU CB   1 1 
        4 2877 2 2 15 LEU CD1  C   1.714  -0.643  -4.327 1.00 . B B . 15 LEU CD1  1 1 
        4 2878 2 2 15 LEU CD2  C  -0.405  -1.866  -4.821 1.00 . B B . 15 LEU CD2  1 1 
        4 2879 2 2 15 LEU CG   C   1.051  -2.046  -4.355 1.00 . B B . 15 LEU CG   1 1 
        4 2880 2 2 15 LEU H    H   3.499  -1.418  -6.402 1.00 . B B . 15 LEU H    1 1 
        4 2881 2 2 15 LEU HA   H   3.518  -3.112  -4.022 1.00 . B B . 15 LEU HA   1 1 
        4 2882 2 2 15 LEU HB2  H   1.528  -2.743  -6.337 1.00 . B B . 15 LEU HB2  1 1 
        4 2883 2 2 15 LEU HB3  H   1.348  -4.036  -5.172 1.00 . B B . 15 LEU HB3  1 1 
        4 2884 2 2 15 LEU HD11 H   1.715  -0.193  -5.303 1.00 . B B . 15 LEU HD11 1 1 
        4 2885 2 2 15 LEU HD12 H   1.168   0.009  -3.665 1.00 . B B . 15 LEU HD12 1 1 
        4 2886 2 2 15 LEU HD13 H   2.731  -0.705  -3.971 1.00 . B B . 15 LEU HD13 1 1 
        4 2887 2 2 15 LEU HD21 H  -0.430  -1.495  -5.837 1.00 . B B . 15 LEU HD21 1 1 
        4 2888 2 2 15 LEU HD22 H  -0.921  -2.814  -4.780 1.00 . B B . 15 LEU HD22 1 1 
        4 2889 2 2 15 LEU HD23 H  -0.916  -1.155  -4.187 1.00 . B B . 15 LEU HD23 1 1 
        4 2890 2 2 15 LEU HG   H   1.050  -2.461  -3.357 1.00 . B B . 15 LEU HG   1 1 
        4 2891 2 2 15 LEU N    N   3.958  -1.901  -5.683 1.00 . B B . 15 LEU N    1 1 
        4 2892 2 2 15 LEU O    O   4.060  -5.380  -5.031 1.00 . B B . 15 LEU O    1 1 
        4 2893 2 2 16 TYR C    C   6.373  -5.584  -7.099 1.00 . B B . 16 TYR C    1 1 
        4 2894 2 2 16 TYR CA   C   4.942  -5.420  -7.622 1.00 . B B . 16 TYR CA   1 1 
        4 2895 2 2 16 TYR CB   C   4.993  -5.185  -9.140 1.00 . B B . 16 TYR CB   1 1 
        4 2896 2 2 16 TYR CD1  C   2.446  -4.746  -9.306 1.00 . B B . 16 TYR CD1  1 1 
        4 2897 2 2 16 TYR CD2  C   3.546  -5.920 -11.055 1.00 . B B . 16 TYR CD2  1 1 
        4 2898 2 2 16 TYR CE1  C   1.254  -4.876  -9.976 1.00 . B B . 16 TYR CE1  1 1 
        4 2899 2 2 16 TYR CE2  C   2.351  -6.052 -11.726 1.00 . B B . 16 TYR CE2  1 1 
        4 2900 2 2 16 TYR CG   C   3.610  -5.269  -9.837 1.00 . B B . 16 TYR CG   1 1 
        4 2901 2 2 16 TYR CZ   C   1.193  -5.529 -11.190 1.00 . B B . 16 TYR CZ   1 1 
        4 2902 2 2 16 TYR H    H   4.213  -3.411  -7.405 1.00 . B B . 16 TYR H    1 1 
        4 2903 2 2 16 TYR HA   H   4.383  -6.320  -7.406 1.00 . B B . 16 TYR HA   1 1 
        4 2904 2 2 16 TYR HB2  H   5.424  -4.222  -9.330 1.00 . B B . 16 TYR HB2  1 1 
        4 2905 2 2 16 TYR HB3  H   5.659  -5.918  -9.566 1.00 . B B . 16 TYR HB3  1 1 
        4 2906 2 2 16 TYR HD1  H   2.451  -4.224  -8.361 1.00 . B B . 16 TYR HD1  1 1 
        4 2907 2 2 16 TYR HD2  H   4.445  -6.335 -11.492 1.00 . B B . 16 TYR HD2  1 1 
        4 2908 2 2 16 TYR HE1  H   0.360  -4.461  -9.535 1.00 . B B . 16 TYR HE1  1 1 
        4 2909 2 2 16 TYR HE2  H   2.317  -6.565 -12.675 1.00 . B B . 16 TYR HE2  1 1 
        4 2910 2 2 16 TYR HH   H  -0.670  -5.167 -11.366 1.00 . B B . 16 TYR HH   1 1 
        4 2911 2 2 16 TYR N    N   4.322  -4.257  -6.926 1.00 . B B . 16 TYR N    1 1 
        4 2912 2 2 16 TYR O    O   6.934  -6.660  -7.186 1.00 . B B . 16 TYR O    1 1 
        4 2913 2 2 16 TYR OH   O  -0.008  -5.656 -11.858 1.00 . B B . 16 TYR OH   1 1 
        4 2914 2 2 17 LEU C    C   8.332  -4.820  -4.496 1.00 . B B . 17 LEU C    1 1 
        4 2915 2 2 17 LEU CA   C   8.328  -4.592  -6.020 1.00 . B B . 17 LEU CA   1 1 
        4 2916 2 2 17 LEU CB   C   9.042  -3.270  -6.382 1.00 . B B . 17 LEU CB   1 1 
        4 2917 2 2 17 LEU CD1  C  11.303  -4.510  -6.337 1.00 . B B . 17 LEU CD1  1 1 
        4 2918 2 2 17 LEU CD2  C  11.233  -2.006  -6.519 1.00 . B B . 17 LEU CD2  1 1 
        4 2919 2 2 17 LEU CG   C  10.524  -3.235  -5.885 1.00 . B B . 17 LEU CG   1 1 
        4 2920 2 2 17 LEU H    H   6.441  -3.676  -6.517 1.00 . B B . 17 LEU H    1 1 
        4 2921 2 2 17 LEU HA   H   8.835  -5.421  -6.488 1.00 . B B . 17 LEU HA   1 1 
        4 2922 2 2 17 LEU HB2  H   9.023  -3.167  -7.455 1.00 . B B . 17 LEU HB2  1 1 
        4 2923 2 2 17 LEU HB3  H   8.497  -2.444  -5.946 1.00 . B B . 17 LEU HB3  1 1 
        4 2924 2 2 17 LEU HD11 H  11.306  -4.601  -7.415 1.00 . B B . 17 LEU HD11 1 1 
        4 2925 2 2 17 LEU HD12 H  12.327  -4.462  -5.996 1.00 . B B . 17 LEU HD12 1 1 
        4 2926 2 2 17 LEU HD13 H  10.871  -5.403  -5.918 1.00 . B B . 17 LEU HD13 1 1 
        4 2927 2 2 17 LEU HD21 H  10.730  -1.092  -6.243 1.00 . B B . 17 LEU HD21 1 1 
        4 2928 2 2 17 LEU HD22 H  12.255  -1.948  -6.170 1.00 . B B . 17 LEU HD22 1 1 
        4 2929 2 2 17 LEU HD23 H  11.231  -2.086  -7.600 1.00 . B B . 17 LEU HD23 1 1 
        4 2930 2 2 17 LEU HG   H  10.549  -3.124  -4.810 1.00 . B B . 17 LEU HG   1 1 
        4 2931 2 2 17 LEU N    N   6.932  -4.523  -6.563 1.00 . B B . 17 LEU N    1 1 
        4 2932 2 2 17 LEU O    O   9.330  -5.274  -3.977 1.00 . B B . 17 LEU O    1 1 
        4 2933 2 2 18 VAL C    C   6.573  -6.102  -1.999 1.00 . B B . 18 VAL C    1 1 
        4 2934 2 2 18 VAL CA   C   7.211  -4.736  -2.326 1.00 . B B . 18 VAL CA   1 1 
        4 2935 2 2 18 VAL CB   C   6.415  -3.566  -1.673 1.00 . B B . 18 VAL CB   1 1 
        4 2936 2 2 18 VAL CG1  C   6.210  -3.842  -0.157 1.00 . B B . 18 VAL CG1  1 1 
        4 2937 2 2 18 VAL CG2  C   7.281  -2.284  -1.796 1.00 . B B . 18 VAL CG2  1 1 
        4 2938 2 2 18 VAL H    H   6.463  -4.154  -4.271 1.00 . B B . 18 VAL H    1 1 
        4 2939 2 2 18 VAL HA   H   8.221  -4.741  -1.945 1.00 . B B . 18 VAL HA   1 1 
        4 2940 2 2 18 VAL HB   H   5.462  -3.416  -2.163 1.00 . B B . 18 VAL HB   1 1 
        4 2941 2 2 18 VAL HG11 H   5.663  -4.759  -0.015 1.00 . B B . 18 VAL HG11 1 1 
        4 2942 2 2 18 VAL HG12 H   7.163  -3.931   0.342 1.00 . B B . 18 VAL HG12 1 1 
        4 2943 2 2 18 VAL HG13 H   5.646  -3.045   0.304 1.00 . B B . 18 VAL HG13 1 1 
        4 2944 2 2 18 VAL HG21 H   7.491  -2.052  -2.830 1.00 . B B . 18 VAL HG21 1 1 
        4 2945 2 2 18 VAL HG22 H   6.772  -1.444  -1.344 1.00 . B B . 18 VAL HG22 1 1 
        4 2946 2 2 18 VAL HG23 H   8.225  -2.426  -1.284 1.00 . B B . 18 VAL HG23 1 1 
        4 2947 2 2 18 VAL N    N   7.246  -4.521  -3.812 1.00 . B B . 18 VAL N    1 1 
        4 2948 2 2 18 VAL O    O   7.044  -6.757  -1.084 1.00 . B B . 18 VAL O    1 1 
        4 2949 2 2 19 CYS C    C   5.642  -8.834  -3.348 1.00 . B B . 19 CYS C    1 1 
        4 2950 2 2 19 CYS CA   C   4.934  -7.842  -2.404 1.00 . B B . 19 CYS CA   1 1 
        4 2951 2 2 19 CYS CB   C   3.348  -7.803  -2.649 1.00 . B B . 19 CYS CB   1 1 
        4 2952 2 2 19 CYS H    H   5.170  -5.972  -3.432 1.00 . B B . 19 CYS H    1 1 
        4 2953 2 2 19 CYS HA   H   5.126  -8.127  -1.379 1.00 . B B . 19 CYS HA   1 1 
        4 2954 2 2 19 CYS HB2  H   2.992  -7.544  -3.631 1.00 . B B . 19 CYS HB2  1 1 
        4 2955 2 2 19 CYS HB3  H   2.985  -8.801  -2.469 1.00 . B B . 19 CYS HB3  1 1 
        4 2956 2 2 19 CYS N    N   5.547  -6.513  -2.710 1.00 . B B . 19 CYS N    1 1 
        4 2957 2 2 19 CYS O    O   6.071  -9.859  -2.859 1.00 . B B . 19 CYS O    1 1 
        4 2958 2 2 19 CYS SG   S   2.390  -6.709  -1.575 1.00 . B B . 19 CYS SG   1 1 
        4 2959 2 2 20 GLY C    C   5.640 -10.676  -5.963 1.00 . B B . 20 GLY C    1 1 
        4 2960 2 2 20 GLY CA   C   6.440  -9.399  -5.634 1.00 . B B . 20 GLY CA   1 1 
        4 2961 2 2 20 GLY H    H   5.451  -7.670  -4.965 1.00 . B B . 20 GLY H    1 1 
        4 2962 2 2 20 GLY HA2  H   6.492  -8.831  -6.549 1.00 . B B . 20 GLY HA2  1 1 
        4 2963 2 2 20 GLY HA3  H   7.463  -9.626  -5.358 1.00 . B B . 20 GLY HA3  1 1 
        4 2964 2 2 20 GLY N    N   5.775  -8.515  -4.625 1.00 . B B . 20 GLY N    1 1 
        4 2965 2 2 20 GLY O    O   5.469 -11.009  -7.120 1.00 . B B . 20 GLY O    1 1 
        4 2966 2 2 21 GLU C    C   3.544 -12.855  -3.850 1.00 . B B . 21 GLU C    1 1 
        4 2967 2 2 21 GLU CA   C   4.383 -12.599  -5.112 1.00 . B B . 21 GLU CA   1 1 
        4 2968 2 2 21 GLU CB   C   5.414 -13.759  -5.396 1.00 . B B . 21 GLU CB   1 1 
        4 2969 2 2 21 GLU CD   C   6.571 -13.655  -3.066 1.00 . B B . 21 GLU CD   1 1 
        4 2970 2 2 21 GLU CG   C   6.768 -13.619  -4.601 1.00 . B B . 21 GLU CG   1 1 
        4 2971 2 2 21 GLU H    H   5.297 -11.035  -4.030 1.00 . B B . 21 GLU H    1 1 
        4 2972 2 2 21 GLU HA   H   3.697 -12.455  -5.929 1.00 . B B . 21 GLU HA   1 1 
        4 2973 2 2 21 GLU HB2  H   4.976 -14.718  -5.154 1.00 . B B . 21 GLU HB2  1 1 
        4 2974 2 2 21 GLU HB3  H   5.656 -13.776  -6.448 1.00 . B B . 21 GLU HB3  1 1 
        4 2975 2 2 21 GLU HG2  H   7.416 -14.438  -4.879 1.00 . B B . 21 GLU HG2  1 1 
        4 2976 2 2 21 GLU HG3  H   7.272 -12.702  -4.869 1.00 . B B . 21 GLU HG3  1 1 
        4 2977 2 2 21 GLU N    N   5.165 -11.347  -4.944 1.00 . B B . 21 GLU N    1 1 
        4 2978 2 2 21 GLU O    O   3.433 -13.976  -3.393 1.00 . B B . 21 GLU O    1 1 
        4 2979 2 2 21 GLU OE1  O   6.045 -12.694  -2.533 1.00 . B B . 21 GLU OE1  1 1 
        4 2980 2 2 21 GLU OE2  O   6.961 -14.663  -2.498 1.00 . B B . 21 GLU OE2  1 1 
        4 2981 2 2 22 ARG C    C   0.688 -11.449  -2.361 1.00 . B B . 22 ARG C    1 1 
        4 2982 2 2 22 ARG CA   C   2.125 -11.931  -2.084 1.00 . B B . 22 ARG CA   1 1 
        4 2983 2 2 22 ARG CB   C   2.809 -11.101  -0.950 1.00 . B B . 22 ARG CB   1 1 
        4 2984 2 2 22 ARG CD   C   0.922 -11.350   0.781 1.00 . B B . 22 ARG CD   1 1 
        4 2985 2 2 22 ARG CG   C   2.415 -11.623   0.451 1.00 . B B . 22 ARG CG   1 1 
        4 2986 2 2 22 ARG CZ   C   1.325 -12.710   2.789 1.00 . B B . 22 ARG CZ   1 1 
        4 2987 2 2 22 ARG H    H   3.097 -10.927  -3.743 1.00 . B B . 22 ARG H    1 1 
        4 2988 2 2 22 ARG HA   H   2.083 -12.968  -1.789 1.00 . B B . 22 ARG HA   1 1 
        4 2989 2 2 22 ARG HB2  H   3.883 -11.149  -1.050 1.00 . B B . 22 ARG HB2  1 1 
        4 2990 2 2 22 ARG HB3  H   2.495 -10.075  -1.045 1.00 . B B . 22 ARG HB3  1 1 
        4 2991 2 2 22 ARG HD2  H   0.749 -10.286   0.839 1.00 . B B . 22 ARG HD2  1 1 
        4 2992 2 2 22 ARG HD3  H   0.284 -11.774   0.023 1.00 . B B . 22 ARG HD3  1 1 
        4 2993 2 2 22 ARG HE   H  -0.373 -11.773   2.461 1.00 . B B . 22 ARG HE   1 1 
        4 2994 2 2 22 ARG HG2  H   2.626 -12.680   0.506 1.00 . B B . 22 ARG HG2  1 1 
        4 2995 2 2 22 ARG HG3  H   3.031 -11.130   1.188 1.00 . B B . 22 ARG HG3  1 1 
        4 2996 2 2 22 ARG HH11 H   0.957 -14.302   1.640 1.00 . B B . 22 ARG HH11 1 1 
        4 2997 2 2 22 ARG HH12 H   2.077 -14.577   2.937 1.00 . B B . 22 ARG HH12 1 1 
        4 2998 2 2 22 ARG HH21 H   1.820 -11.205   3.989 1.00 . B B . 22 ARG HH21 1 1 
        4 2999 2 2 22 ARG HH22 H   2.555 -12.737   4.379 1.00 . B B . 22 ARG HH22 1 1 
        4 3000 2 2 22 ARG N    N   2.967 -11.801  -3.322 1.00 . B B . 22 ARG N    1 1 
        4 3001 2 2 22 ARG NE   N   0.522 -11.950   2.100 1.00 . B B . 22 ARG NE   1 1 
        4 3002 2 2 22 ARG NH1  N   1.469 -13.963   2.433 1.00 . B B . 22 ARG NH1  1 1 
        4 3003 2 2 22 ARG NH2  N   1.954 -12.181   3.805 1.00 . B B . 22 ARG NH2  1 1 
        4 3004 2 2 22 ARG O    O   0.351 -10.314  -2.076 1.00 . B B . 22 ARG O    1 1 
        4 3005 2 2 23 GLY C    C  -2.048 -10.664  -3.099 1.00 . B B . 23 GLY C    1 1 
        4 3006 2 2 23 GLY CA   C  -1.539 -12.129  -3.275 1.00 . B B . 23 GLY CA   1 1 
        4 3007 2 2 23 GLY H    H   0.294 -13.235  -3.082 1.00 . B B . 23 GLY H    1 1 
        4 3008 2 2 23 GLY HA2  H  -1.741 -12.557  -4.251 1.00 . B B . 23 GLY HA2  1 1 
        4 3009 2 2 23 GLY HA3  H  -2.109 -12.730  -2.579 1.00 . B B . 23 GLY HA3  1 1 
        4 3010 2 2 23 GLY N    N  -0.095 -12.355  -2.908 1.00 . B B . 23 GLY N    1 1 
        4 3011 2 2 23 GLY O    O  -2.742 -10.446  -2.126 1.00 . B B . 23 GLY O    1 1 
        4 3012 2 2 24 PHE C    C  -3.217  -8.054  -4.958 1.00 . B B . 24 PHE C    1 1 
        4 3013 2 2 24 PHE CA   C  -2.222  -8.312  -3.782 1.00 . B B . 24 PHE CA   1 1 
        4 3014 2 2 24 PHE CB   C  -0.984  -7.374  -3.863 1.00 . B B . 24 PHE CB   1 1 
        4 3015 2 2 24 PHE CD1  C  -0.960  -6.568  -6.262 1.00 . B B . 24 PHE CD1  1 1 
        4 3016 2 2 24 PHE CD2  C   0.741  -8.103  -5.602 1.00 . B B . 24 PHE CD2  1 1 
        4 3017 2 2 24 PHE CE1  C  -0.438  -6.529  -7.538 1.00 . B B . 24 PHE CE1  1 1 
        4 3018 2 2 24 PHE CE2  C   1.264  -8.060  -6.884 1.00 . B B . 24 PHE CE2  1 1 
        4 3019 2 2 24 PHE CG   C  -0.378  -7.353  -5.279 1.00 . B B . 24 PHE CG   1 1 
        4 3020 2 2 24 PHE CZ   C   0.675  -7.276  -7.852 1.00 . B B . 24 PHE CZ   1 1 
        4 3021 2 2 24 PHE H    H  -1.206  -9.795  -4.772 1.00 . B B . 24 PHE H    1 1 
        4 3022 2 2 24 PHE HA   H  -2.694  -8.278  -2.800 1.00 . B B . 24 PHE HA   1 1 
        4 3023 2 2 24 PHE HB2  H  -1.259  -6.363  -3.633 1.00 . B B . 24 PHE HB2  1 1 
        4 3024 2 2 24 PHE HB3  H  -0.224  -7.691  -3.165 1.00 . B B . 24 PHE HB3  1 1 
        4 3025 2 2 24 PHE HD1  H  -1.829  -5.977  -6.022 1.00 . B B . 24 PHE HD1  1 1 
        4 3026 2 2 24 PHE HD2  H   1.208  -8.726  -4.854 1.00 . B B . 24 PHE HD2  1 1 
        4 3027 2 2 24 PHE HE1  H  -0.910  -5.915  -8.290 1.00 . B B . 24 PHE HE1  1 1 
        4 3028 2 2 24 PHE HE2  H   2.138  -8.641  -7.136 1.00 . B B . 24 PHE HE2  1 1 
        4 3029 2 2 24 PHE HZ   H   1.087  -7.253  -8.851 1.00 . B B . 24 PHE HZ   1 1 
        4 3030 2 2 24 PHE N    N  -1.741  -9.706  -3.963 1.00 . B B . 24 PHE N    1 1 
        4 3031 2 2 24 PHE O    O  -3.308  -8.889  -5.838 1.00 . B B . 24 PHE O    1 1 
        4 3032 2 2 25 PHE C    C  -4.596  -5.271  -6.703 1.00 . B B . 25 PHE C    1 1 
        4 3033 2 2 25 PHE CA   C  -4.884  -6.647  -6.068 1.00 . B B . 25 PHE CA   1 1 
        4 3034 2 2 25 PHE CB   C  -6.264  -6.702  -5.443 1.00 . B B . 25 PHE CB   1 1 
        4 3035 2 2 25 PHE CD1  C  -7.107  -6.275  -7.835 1.00 . B B . 25 PHE CD1  1 1 
        4 3036 2 2 25 PHE CD2  C  -8.672  -6.379  -6.051 1.00 . B B . 25 PHE CD2  1 1 
        4 3037 2 2 25 PHE CE1  C  -8.131  -6.058  -8.730 1.00 . B B . 25 PHE CE1  1 1 
        4 3038 2 2 25 PHE CE2  C  -9.700  -6.161  -6.950 1.00 . B B . 25 PHE CE2  1 1 
        4 3039 2 2 25 PHE CG   C  -7.353  -6.443  -6.476 1.00 . B B . 25 PHE CG   1 1 
        4 3040 2 2 25 PHE CZ   C  -9.425  -6.000  -8.290 1.00 . B B . 25 PHE CZ   1 1 
        4 3041 2 2 25 PHE H    H  -3.920  -6.257  -4.309 1.00 . B B . 25 PHE H    1 1 
        4 3042 2 2 25 PHE HA   H  -4.813  -7.404  -6.833 1.00 . B B . 25 PHE HA   1 1 
        4 3043 2 2 25 PHE HB2  H  -6.420  -7.691  -5.030 1.00 . B B . 25 PHE HB2  1 1 
        4 3044 2 2 25 PHE HB3  H  -6.355  -5.978  -4.646 1.00 . B B . 25 PHE HB3  1 1 
        4 3045 2 2 25 PHE HD1  H  -6.099  -6.314  -8.208 1.00 . B B . 25 PHE HD1  1 1 
        4 3046 2 2 25 PHE HD2  H  -8.905  -6.496  -5.001 1.00 . B B . 25 PHE HD2  1 1 
        4 3047 2 2 25 PHE HE1  H  -7.913  -5.926  -9.777 1.00 . B B . 25 PHE HE1  1 1 
        4 3048 2 2 25 PHE HE2  H -10.723  -6.109  -6.606 1.00 . B B . 25 PHE HE2  1 1 
        4 3049 2 2 25 PHE HZ   H -10.218  -5.837  -9.006 1.00 . B B . 25 PHE HZ   1 1 
        4 3050 2 2 25 PHE N    N  -3.935  -6.950  -4.983 1.00 . B B . 25 PHE N    1 1 
        4 3051 2 2 25 PHE O    O  -5.191  -4.281  -6.320 1.00 . B B . 25 PHE O    1 1 
        4 3052 2 2 26 TYR C    C  -3.064  -4.335  -9.767 1.00 . B B . 26 TYR C    1 1 
        4 3053 2 2 26 TYR CA   C  -3.360  -3.952  -8.316 1.00 . B B . 26 TYR CA   1 1 
        4 3054 2 2 26 TYR CB   C  -2.118  -3.276  -7.660 1.00 . B B . 26 TYR CB   1 1 
        4 3055 2 2 26 TYR CD1  C  -3.022  -0.910  -7.491 1.00 . B B . 26 TYR CD1  1 1 
        4 3056 2 2 26 TYR CD2  C  -1.349  -1.331  -9.132 1.00 . B B . 26 TYR CD2  1 1 
        4 3057 2 2 26 TYR CE1  C  -3.087   0.410  -7.890 1.00 . B B . 26 TYR CE1  1 1 
        4 3058 2 2 26 TYR CE2  C  -1.419  -0.011  -9.523 1.00 . B B . 26 TYR CE2  1 1 
        4 3059 2 2 26 TYR CG   C  -2.152  -1.796  -8.106 1.00 . B B . 26 TYR CG   1 1 
        4 3060 2 2 26 TYR CZ   C  -2.288   0.868  -8.912 1.00 . B B . 26 TYR CZ   1 1 
        4 3061 2 2 26 TYR H    H  -3.234  -6.049  -7.946 1.00 . B B . 26 TYR H    1 1 
        4 3062 2 2 26 TYR HA   H  -4.223  -3.294  -8.311 1.00 . B B . 26 TYR HA   1 1 
        4 3063 2 2 26 TYR HB2  H  -2.205  -3.323  -6.589 1.00 . B B . 26 TYR HB2  1 1 
        4 3064 2 2 26 TYR HB3  H  -1.185  -3.722  -7.964 1.00 . B B . 26 TYR HB3  1 1 
        4 3065 2 2 26 TYR HD1  H  -3.653  -1.257  -6.689 1.00 . B B . 26 TYR HD1  1 1 
        4 3066 2 2 26 TYR HD2  H  -0.663  -2.002  -9.631 1.00 . B B . 26 TYR HD2  1 1 
        4 3067 2 2 26 TYR HE1  H  -3.775   1.083  -7.401 1.00 . B B . 26 TYR HE1  1 1 
        4 3068 2 2 26 TYR HE2  H  -0.791   0.341 -10.322 1.00 . B B . 26 TYR HE2  1 1 
        4 3069 2 2 26 TYR HH   H  -1.560   2.415  -9.777 1.00 . B B . 26 TYR HH   1 1 
        4 3070 2 2 26 TYR N    N  -3.691  -5.236  -7.647 1.00 . B B . 26 TYR N    1 1 
        4 3071 2 2 26 TYR O    O  -1.981  -4.188 -10.298 1.00 . B B . 26 TYR O    1 1 
        4 3072 2 2 26 TYR OH   O  -2.364   2.192  -9.303 1.00 . B B . 26 TYR OH   1 1 
        4 3073 2 2 27 THR C    C  -5.011  -4.349 -12.578 1.00 . B B . 27 THR C    1 1 
        4 3074 2 2 27 THR CA   C  -4.069  -5.302 -11.790 1.00 . B B . 27 THR CA   1 1 
        4 3075 2 2 27 THR CB   C  -4.532  -6.791 -11.826 1.00 . B B . 27 THR CB   1 1 
        4 3076 2 2 27 THR CG2  C  -5.862  -7.121 -11.153 1.00 . B B . 27 THR CG2  1 1 
        4 3077 2 2 27 THR H    H  -4.921  -4.957  -9.838 1.00 . B B . 27 THR H    1 1 
        4 3078 2 2 27 THR HA   H  -3.071  -5.339 -12.204 1.00 . B B . 27 THR HA   1 1 
        4 3079 2 2 27 THR HB   H  -3.748  -7.410 -11.420 1.00 . B B . 27 THR HB   1 1 
        4 3080 2 2 27 THR HG1  H  -4.522  -8.061 -13.280 1.00 . B B . 27 THR HG1  1 1 
        4 3081 2 2 27 THR HG21 H  -6.701  -6.590 -11.576 1.00 . B B . 27 THR HG21 1 1 
        4 3082 2 2 27 THR HG22 H  -6.030  -8.181 -11.271 1.00 . B B . 27 THR HG22 1 1 
        4 3083 2 2 27 THR HG23 H  -5.781  -6.910 -10.102 1.00 . B B . 27 THR HG23 1 1 
        4 3084 2 2 27 THR N    N  -4.101  -4.854 -10.362 1.00 . B B . 27 THR N    1 1 
        4 3085 2 2 27 THR O    O  -6.075  -4.795 -12.961 1.00 . B B . 27 THR O    1 1 
        4 3086 2 2 27 THR OG1  O  -4.725  -7.129 -13.189 1.00 . B B . 27 THR OG1  1 1 
        4 3087 2 2 28 PRO C    C  -6.048  -2.608 -14.875 1.00 . B B . 28 PRO C    1 1 
        4 3088 2 2 28 PRO CA   C  -5.592  -2.136 -13.481 1.00 . B B . 28 PRO CA   1 1 
        4 3089 2 2 28 PRO CB   C  -4.845  -0.796 -13.541 1.00 . B B . 28 PRO CB   1 1 
        4 3090 2 2 28 PRO CD   C  -3.371  -2.381 -12.454 1.00 . B B . 28 PRO CD   1 1 
        4 3091 2 2 28 PRO CG   C  -3.769  -0.895 -12.454 1.00 . B B . 28 PRO CG   1 1 
        4 3092 2 2 28 PRO HA   H  -6.457  -2.039 -12.841 1.00 . B B . 28 PRO HA   1 1 
        4 3093 2 2 28 PRO HB2  H  -4.403  -0.598 -14.507 1.00 . B B . 28 PRO HB2  1 1 
        4 3094 2 2 28 PRO HB3  H  -5.534  -0.001 -13.294 1.00 . B B . 28 PRO HB3  1 1 
        4 3095 2 2 28 PRO HD2  H  -2.588  -2.596 -13.176 1.00 . B B . 28 PRO HD2  1 1 
        4 3096 2 2 28 PRO HD3  H  -3.055  -2.558 -11.440 1.00 . B B . 28 PRO HD3  1 1 
        4 3097 2 2 28 PRO HG2  H  -2.934  -0.272 -12.736 1.00 . B B . 28 PRO HG2  1 1 
        4 3098 2 2 28 PRO HG3  H  -4.148  -0.578 -11.491 1.00 . B B . 28 PRO HG3  1 1 
        4 3099 2 2 28 PRO N    N  -4.659  -3.084 -12.805 1.00 . B B . 28 PRO N    1 1 
        4 3100 2 2 28 PRO O    O  -5.448  -2.288 -15.887 1.00 . B B . 28 PRO O    1 1 
        4 3101 2 2 29 LYS C    C  -9.115  -3.307 -16.173 1.00 . B B . 29 LYS C    1 1 
        4 3102 2 2 29 LYS CA   C  -7.720  -3.921 -16.103 1.00 . B B . 29 LYS CA   1 1 
        4 3103 2 2 29 LYS CB   C  -7.789  -5.461 -15.983 1.00 . B B . 29 LYS CB   1 1 
        4 3104 2 2 29 LYS CD   C  -6.351  -7.558 -15.773 1.00 . B B . 29 LYS CD   1 1 
        4 3105 2 2 29 LYS CE   C  -6.601  -8.250 -17.128 1.00 . B B . 29 LYS CE   1 1 
        4 3106 2 2 29 LYS CG   C  -6.356  -6.020 -15.911 1.00 . B B . 29 LYS CG   1 1 
        4 3107 2 2 29 LYS H    H  -7.528  -3.562 -13.990 1.00 . B B . 29 LYS H    1 1 
        4 3108 2 2 29 LYS HA   H  -7.159  -3.608 -16.973 1.00 . B B . 29 LYS HA   1 1 
        4 3109 2 2 29 LYS HB2  H  -8.341  -5.725 -15.092 1.00 . B B . 29 LYS HB2  1 1 
        4 3110 2 2 29 LYS HB3  H  -8.312  -5.864 -16.831 1.00 . B B . 29 LYS HB3  1 1 
        4 3111 2 2 29 LYS HD2  H  -5.404  -7.890 -15.381 1.00 . B B . 29 LYS HD2  1 1 
        4 3112 2 2 29 LYS HD3  H  -7.130  -7.851 -15.085 1.00 . B B . 29 LYS HD3  1 1 
        4 3113 2 2 29 LYS HE2  H  -7.629  -8.125 -17.433 1.00 . B B . 29 LYS HE2  1 1 
        4 3114 2 2 29 LYS HE3  H  -5.945  -7.850 -17.883 1.00 . B B . 29 LYS HE3  1 1 
        4 3115 2 2 29 LYS HG2  H  -5.839  -5.749 -16.822 1.00 . B B . 29 LYS HG2  1 1 
        4 3116 2 2 29 LYS HG3  H  -5.814  -5.590 -15.084 1.00 . B B . 29 LYS HG3  1 1 
        4 3117 2 2 29 LYS HZ1  H  -6.043  -9.933 -16.035 1.00 . B B . 29 LYS HZ1  1 1 
        4 3118 2 2 29 LYS HZ2  H  -7.187 -10.256 -17.254 1.00 . B B . 29 LYS HZ2  1 1 
        4 3119 2 2 29 LYS HZ3  H  -5.567  -9.975 -17.668 1.00 . B B . 29 LYS HZ3  1 1 
        4 3120 2 2 29 LYS N    N  -7.113  -3.360 -14.855 1.00 . B B . 29 LYS N    1 1 
        4 3121 2 2 29 LYS NZ   N  -6.333  -9.713 -17.012 1.00 . B B . 29 LYS NZ   1 1 
        4 3122 2 2 29 LYS O    O -10.114  -3.981 -16.347 1.00 . B B . 29 LYS O    1 1 
        4 3123 2 2 30 THR C    C -10.144   0.056 -16.927 1.00 . B B . 30 THR C    1 1 
        4 3124 2 2 30 THR CA   C -10.343  -1.196 -16.060 1.00 . B B . 30 THR CA   1 1 
        4 3125 2 2 30 THR CB   C -10.676  -0.856 -14.584 1.00 . B B . 30 THR CB   1 1 
        4 3126 2 2 30 THR CG2  C  -9.566  -0.014 -13.899 1.00 . B B . 30 THR CG2  1 1 
        4 3127 2 2 30 THR H    H  -8.247  -1.552 -15.893 1.00 . B B . 30 THR H    1 1 
        4 3128 2 2 30 THR HA   H -11.136  -1.784 -16.494 1.00 . B B . 30 THR HA   1 1 
        4 3129 2 2 30 THR HB   H -10.938  -1.745 -14.023 1.00 . B B . 30 THR HB   1 1 
        4 3130 2 2 30 THR HG1  H -11.583   0.838 -14.232 1.00 . B B . 30 THR HG1  1 1 
        4 3131 2 2 30 THR HG21 H  -8.625  -0.545 -13.911 1.00 . B B . 30 THR HG21 1 1 
        4 3132 2 2 30 THR HG22 H  -9.443   0.938 -14.393 1.00 . B B . 30 THR HG22 1 1 
        4 3133 2 2 30 THR HG23 H  -9.842   0.162 -12.869 1.00 . B B . 30 THR HG23 1 1 
        4 3134 2 2 30 THR N    N  -9.103  -2.011 -16.028 1.00 . B B . 30 THR N    1 1 
        4 3135 2 2 30 THR O    O -11.032   0.508 -17.622 1.00 . B B . 30 THR O    1 1 
        4 3136 2 2 30 THR OG1  O -11.806   0.000 -14.645 1.00 . B B . 30 THR OG1  1 1 
        5 3137 1 1  1 GLY C    C  -8.025  -5.161   1.739 1.00 . A A .  1 GLY C    1 1 
        5 3138 1 1  1 GLY CA   C  -7.752  -6.562   1.154 1.00 . A A .  1 GLY CA   1 1 
        5 3139 1 1  1 GLY H1   H  -9.508  -7.077   2.142 1.00 . A A .  1 GLY H1   1 1 
        5 3140 1 1  1 GLY H2   H  -9.253  -7.945   0.707 1.00 . A A .  1 GLY H2   1 1 
        5 3141 1 1  1 GLY H3   H  -8.348  -8.317   2.097 1.00 . A A .  1 GLY H3   1 1 
        5 3142 1 1  1 GLY HA2  H  -6.797  -6.905   1.522 1.00 . A A .  1 GLY HA2  1 1 
        5 3143 1 1  1 GLY HA3  H  -7.714  -6.499   0.079 1.00 . A A .  1 GLY HA3  1 1 
        5 3144 1 1  1 GLY N    N  -8.795  -7.550   1.554 1.00 . A A .  1 GLY N    1 1 
        5 3145 1 1  1 GLY O    O  -8.978  -4.970   2.470 1.00 . A A .  1 GLY O    1 1 
        5 3146 1 1  2 ILE C    C  -7.491  -1.802   0.755 1.00 . A A .  2 ILE C    1 1 
        5 3147 1 1  2 ILE CA   C  -7.296  -2.813   1.880 1.00 . A A .  2 ILE CA   1 1 
        5 3148 1 1  2 ILE CB   C  -5.997  -2.497   2.765 1.00 . A A .  2 ILE CB   1 1 
        5 3149 1 1  2 ILE CD1  C  -5.559  -0.197   3.868 1.00 . A A .  2 ILE CD1  1 1 
        5 3150 1 1  2 ILE CG1  C  -5.258  -1.106   2.642 1.00 . A A .  2 ILE CG1  1 1 
        5 3151 1 1  2 ILE CG2  C  -4.923  -3.624   2.697 1.00 . A A .  2 ILE CG2  1 1 
        5 3152 1 1  2 ILE H    H  -6.428  -4.468   0.796 1.00 . A A .  2 ILE H    1 1 
        5 3153 1 1  2 ILE HA   H  -8.163  -2.749   2.518 1.00 . A A .  2 ILE HA   1 1 
        5 3154 1 1  2 ILE HB   H  -6.448  -2.444   3.740 1.00 . A A .  2 ILE HB   1 1 
        5 3155 1 1  2 ILE HD11 H  -5.256  -0.690   4.784 1.00 . A A .  2 ILE HD11 1 1 
        5 3156 1 1  2 ILE HD12 H  -5.040   0.748   3.774 1.00 . A A .  2 ILE HD12 1 1 
        5 3157 1 1  2 ILE HD13 H  -6.618   0.003   3.916 1.00 . A A .  2 ILE HD13 1 1 
        5 3158 1 1  2 ILE HG12 H  -4.188  -1.256   2.637 1.00 . A A .  2 ILE HG12 1 1 
        5 3159 1 1  2 ILE HG13 H  -5.501  -0.608   1.722 1.00 . A A .  2 ILE HG13 1 1 
        5 3160 1 1  2 ILE HG21 H  -4.600  -3.755   1.672 1.00 . A A .  2 ILE HG21 1 1 
        5 3161 1 1  2 ILE HG22 H  -4.065  -3.363   3.297 1.00 . A A .  2 ILE HG22 1 1 
        5 3162 1 1  2 ILE HG23 H  -5.328  -4.557   3.056 1.00 . A A .  2 ILE HG23 1 1 
        5 3163 1 1  2 ILE N    N  -7.169  -4.229   1.389 1.00 . A A .  2 ILE N    1 1 
        5 3164 1 1  2 ILE O    O  -7.373  -2.105  -0.414 1.00 . A A .  2 ILE O    1 1 
        5 3165 1 1  3 VAL C    C  -6.933   1.624   0.322 1.00 . A A .  3 VAL C    1 1 
        5 3166 1 1  3 VAL CA   C  -8.041   0.551   0.248 1.00 . A A .  3 VAL CA   1 1 
        5 3167 1 1  3 VAL CB   C  -9.403   1.256   0.582 1.00 . A A .  3 VAL CB   1 1 
        5 3168 1 1  3 VAL CG1  C -10.593   0.314   0.334 1.00 . A A .  3 VAL CG1  1 1 
        5 3169 1 1  3 VAL CG2  C  -9.441   1.708   2.064 1.00 . A A .  3 VAL CG2  1 1 
        5 3170 1 1  3 VAL H    H  -7.872  -0.527   2.160 1.00 . A A .  3 VAL H    1 1 
        5 3171 1 1  3 VAL HA   H  -8.072   0.180  -0.766 1.00 . A A .  3 VAL HA   1 1 
        5 3172 1 1  3 VAL HB   H  -9.523   2.113  -0.067 1.00 . A A .  3 VAL HB   1 1 
        5 3173 1 1  3 VAL HG11 H -10.617   0.010  -0.703 1.00 . A A .  3 VAL HG11 1 1 
        5 3174 1 1  3 VAL HG12 H -10.525  -0.564   0.963 1.00 . A A .  3 VAL HG12 1 1 
        5 3175 1 1  3 VAL HG13 H -11.514   0.844   0.557 1.00 . A A .  3 VAL HG13 1 1 
        5 3176 1 1  3 VAL HG21 H  -9.331   0.857   2.715 1.00 . A A .  3 VAL HG21 1 1 
        5 3177 1 1  3 VAL HG22 H  -8.646   2.404   2.271 1.00 . A A .  3 VAL HG22 1 1 
        5 3178 1 1  3 VAL HG23 H -10.379   2.190   2.294 1.00 . A A .  3 VAL HG23 1 1 
        5 3179 1 1  3 VAL N    N  -7.800  -0.611   1.185 1.00 . A A .  3 VAL N    1 1 
        5 3180 1 1  3 VAL O    O  -6.040   1.542   1.139 1.00 . A A .  3 VAL O    1 1 
        5 3181 1 1  4 GLU C    C  -6.047   4.284  -2.188 1.00 . A A .  4 GLU C    1 1 
        5 3182 1 1  4 GLU CA   C  -6.178   3.792  -0.733 1.00 . A A .  4 GLU CA   1 1 
        5 3183 1 1  4 GLU CB   C  -4.695   3.503  -0.140 1.00 . A A .  4 GLU CB   1 1 
        5 3184 1 1  4 GLU CD   C  -3.941   5.927  -0.120 1.00 . A A .  4 GLU CD   1 1 
        5 3185 1 1  4 GLU CG   C  -3.621   4.519  -0.662 1.00 . A A .  4 GLU CG   1 1 
        5 3186 1 1  4 GLU H    H  -7.868   2.521  -1.142 1.00 . A A .  4 GLU H    1 1 
        5 3187 1 1  4 GLU HA   H  -6.613   4.589  -0.185 1.00 . A A .  4 GLU HA   1 1 
        5 3188 1 1  4 GLU HB2  H  -4.777   3.704   0.921 1.00 . A A .  4 GLU HB2  1 1 
        5 3189 1 1  4 GLU HB3  H  -4.338   2.486  -0.199 1.00 . A A .  4 GLU HB3  1 1 
        5 3190 1 1  4 GLU HG2  H  -2.651   4.210  -0.303 1.00 . A A .  4 GLU HG2  1 1 
        5 3191 1 1  4 GLU HG3  H  -3.564   4.557  -1.737 1.00 . A A .  4 GLU HG3  1 1 
        5 3192 1 1  4 GLU N    N  -7.083   2.593  -0.555 1.00 . A A .  4 GLU N    1 1 
        5 3193 1 1  4 GLU O    O  -6.359   5.438  -2.423 1.00 . A A .  4 GLU O    1 1 
        5 3194 1 1  4 GLU OE1  O  -3.586   6.126   1.030 1.00 . A A .  4 GLU OE1  1 1 
        5 3195 1 1  4 GLU OE2  O  -4.516   6.715  -0.862 1.00 . A A .  4 GLU OE2  1 1 
        5 3196 1 1  5 GLN C    C  -4.841   5.246  -4.805 1.00 . A A .  5 GLN C    1 1 
        5 3197 1 1  5 GLN CA   C  -5.460   3.827  -4.555 1.00 . A A .  5 GLN CA   1 1 
        5 3198 1 1  5 GLN CB   C  -6.901   3.621  -5.156 1.00 . A A .  5 GLN CB   1 1 
        5 3199 1 1  5 GLN CD   C  -6.250   3.111  -7.580 1.00 . A A .  5 GLN CD   1 1 
        5 3200 1 1  5 GLN CG   C  -7.135   3.968  -6.659 1.00 . A A .  5 GLN CG   1 1 
        5 3201 1 1  5 GLN H    H  -5.436   2.536  -2.839 1.00 . A A .  5 GLN H    1 1 
        5 3202 1 1  5 GLN HA   H  -4.797   3.097  -5.003 1.00 . A A .  5 GLN HA   1 1 
        5 3203 1 1  5 GLN HB2  H  -7.122   2.568  -5.050 1.00 . A A .  5 GLN HB2  1 1 
        5 3204 1 1  5 GLN HB3  H  -7.608   4.166  -4.546 1.00 . A A .  5 GLN HB3  1 1 
        5 3205 1 1  5 GLN HE21 H  -7.740   1.896  -8.098 1.00 . A A .  5 GLN HE21 1 1 
        5 3206 1 1  5 GLN HE22 H  -6.229   1.549  -8.801 1.00 . A A .  5 GLN HE22 1 1 
        5 3207 1 1  5 GLN HG2  H  -8.166   3.756  -6.891 1.00 . A A .  5 GLN HG2  1 1 
        5 3208 1 1  5 GLN HG3  H  -6.973   5.018  -6.854 1.00 . A A .  5 GLN HG3  1 1 
        5 3209 1 1  5 GLN N    N  -5.630   3.449  -3.105 1.00 . A A .  5 GLN N    1 1 
        5 3210 1 1  5 GLN NE2  N  -6.786   2.101  -8.213 1.00 . A A .  5 GLN NE2  1 1 
        5 3211 1 1  5 GLN O    O  -4.373   5.894  -3.888 1.00 . A A .  5 GLN O    1 1 
        5 3212 1 1  5 GLN OE1  O  -5.067   3.339  -7.734 1.00 . A A .  5 GLN OE1  1 1 
        5 3213 1 1  6 CYS C    C  -3.917   8.144  -5.752 1.00 . A A .  6 CYS C    1 1 
        5 3214 1 1  6 CYS CA   C  -4.336   6.947  -6.603 1.00 . A A .  6 CYS CA   1 1 
        5 3215 1 1  6 CYS CB   C  -5.357   7.465  -7.646 1.00 . A A .  6 CYS CB   1 1 
        5 3216 1 1  6 CYS H    H  -5.227   5.033  -6.708 1.00 . A A .  6 CYS H    1 1 
        5 3217 1 1  6 CYS HA   H  -3.476   6.668  -7.163 1.00 . A A .  6 CYS HA   1 1 
        5 3218 1 1  6 CYS HB2  H  -6.356   7.304  -7.268 1.00 . A A .  6 CYS HB2  1 1 
        5 3219 1 1  6 CYS HB3  H  -5.232   8.533  -7.777 1.00 . A A .  6 CYS HB3  1 1 
        5 3220 1 1  6 CYS N    N  -4.851   5.646  -6.054 1.00 . A A .  6 CYS N    1 1 
        5 3221 1 1  6 CYS O    O  -3.042   8.866  -6.187 1.00 . A A .  6 CYS O    1 1 
        5 3222 1 1  6 CYS SG   S  -5.215   6.698  -9.282 1.00 . A A .  6 CYS SG   1 1 
        5 3223 1 1  7 CYS C    C  -5.703   9.912  -3.474 1.00 . A A .  7 CYS C    1 1 
        5 3224 1 1  7 CYS CA   C  -4.290   9.424  -3.637 1.00 . A A .  7 CYS CA   1 1 
        5 3225 1 1  7 CYS CB   C  -3.350  10.555  -4.219 1.00 . A A .  7 CYS CB   1 1 
        5 3226 1 1  7 CYS H    H  -5.244   7.680  -4.385 1.00 . A A .  7 CYS H    1 1 
        5 3227 1 1  7 CYS HA   H  -3.979   8.998  -2.699 1.00 . A A .  7 CYS HA   1 1 
        5 3228 1 1  7 CYS HB2  H  -2.410  10.103  -4.511 1.00 . A A .  7 CYS HB2  1 1 
        5 3229 1 1  7 CYS HB3  H  -3.786  11.010  -5.096 1.00 . A A .  7 CYS HB3  1 1 
        5 3230 1 1  7 CYS N    N  -4.539   8.321  -4.620 1.00 . A A .  7 CYS N    1 1 
        5 3231 1 1  7 CYS O    O  -6.125  10.948  -3.945 1.00 . A A .  7 CYS O    1 1 
        5 3232 1 1  7 CYS SG   S  -2.856  11.868  -3.084 1.00 . A A .  7 CYS SG   1 1 
        5 3233 1 1  8 THR C    C  -7.980   9.406  -0.922 1.00 . A A .  8 THR C    1 1 
        5 3234 1 1  8 THR CA   C  -7.805   9.237  -2.431 1.00 . A A .  8 THR CA   1 1 
        5 3235 1 1  8 THR CB   C  -8.511   7.997  -3.005 1.00 . A A .  8 THR CB   1 1 
        5 3236 1 1  8 THR CG2  C -10.002   8.196  -3.021 1.00 . A A .  8 THR CG2  1 1 
        5 3237 1 1  8 THR H    H  -5.928   8.251  -2.414 1.00 . A A .  8 THR H    1 1 
        5 3238 1 1  8 THR HA   H  -8.166  10.133  -2.913 1.00 . A A .  8 THR HA   1 1 
        5 3239 1 1  8 THR HB   H  -8.227   7.051  -2.575 1.00 . A A .  8 THR HB   1 1 
        5 3240 1 1  8 THR HG1  H  -7.208   7.841  -4.447 1.00 . A A .  8 THR HG1  1 1 
        5 3241 1 1  8 THR HG21 H -10.256   9.052  -3.628 1.00 . A A .  8 THR HG21 1 1 
        5 3242 1 1  8 THR HG22 H -10.478   7.318  -3.435 1.00 . A A .  8 THR HG22 1 1 
        5 3243 1 1  8 THR HG23 H -10.379   8.359  -2.020 1.00 . A A .  8 THR HG23 1 1 
        5 3244 1 1  8 THR N    N  -6.376   9.050  -2.760 1.00 . A A .  8 THR N    1 1 
        5 3245 1 1  8 THR O    O  -8.882  10.106  -0.497 1.00 . A A .  8 THR O    1 1 
        5 3246 1 1  8 THR OG1  O  -8.151   8.016  -4.382 1.00 . A A .  8 THR OG1  1 1 
        5 3247 1 1  9 SER C    C  -5.946   9.464   1.958 1.00 . A A .  9 SER C    1 1 
        5 3248 1 1  9 SER CA   C  -7.209   8.876   1.318 1.00 . A A .  9 SER CA   1 1 
        5 3249 1 1  9 SER CB   C  -7.517   7.458   1.884 1.00 . A A .  9 SER CB   1 1 
        5 3250 1 1  9 SER H    H  -6.403   8.217  -0.550 1.00 . A A .  9 SER H    1 1 
        5 3251 1 1  9 SER HA   H  -8.023   9.517   1.593 1.00 . A A .  9 SER HA   1 1 
        5 3252 1 1  9 SER HB2  H  -7.533   7.448   2.967 1.00 . A A .  9 SER HB2  1 1 
        5 3253 1 1  9 SER HB3  H  -8.469   7.104   1.515 1.00 . A A .  9 SER HB3  1 1 
        5 3254 1 1  9 SER HG   H  -5.951   6.332   2.138 1.00 . A A .  9 SER HG   1 1 
        5 3255 1 1  9 SER N    N  -7.118   8.768  -0.163 1.00 . A A .  9 SER N    1 1 
        5 3256 1 1  9 SER O    O  -5.968  10.580   2.436 1.00 . A A .  9 SER O    1 1 
        5 3257 1 1  9 SER OG   O  -6.493   6.602   1.394 1.00 . A A .  9 SER OG   1 1 
        5 3258 1 1 10 ILE C    C  -2.384   8.767   1.646 1.00 . A A . 10 ILE C    1 1 
        5 3259 1 1 10 ILE CA   C  -3.581   9.146   2.543 1.00 . A A . 10 ILE CA   1 1 
        5 3260 1 1 10 ILE CB   C  -3.516   8.485   3.982 1.00 . A A . 10 ILE CB   1 1 
        5 3261 1 1 10 ILE CD1  C  -4.913   8.160   6.154 1.00 . A A . 10 ILE CD1  1 1 
        5 3262 1 1 10 ILE CG1  C  -4.844   8.815   4.763 1.00 . A A . 10 ILE CG1  1 1 
        5 3263 1 1 10 ILE CG2  C  -2.330   9.061   4.802 1.00 . A A . 10 ILE CG2  1 1 
        5 3264 1 1 10 ILE H    H  -4.976   7.831   1.528 1.00 . A A . 10 ILE H    1 1 
        5 3265 1 1 10 ILE HA   H  -3.586  10.224   2.642 1.00 . A A . 10 ILE HA   1 1 
        5 3266 1 1 10 ILE HB   H  -3.396   7.415   3.887 1.00 . A A . 10 ILE HB   1 1 
        5 3267 1 1 10 ILE HD11 H  -4.863   7.089   6.054 1.00 . A A . 10 ILE HD11 1 1 
        5 3268 1 1 10 ILE HD12 H  -4.108   8.494   6.793 1.00 . A A . 10 ILE HD12 1 1 
        5 3269 1 1 10 ILE HD13 H  -5.849   8.428   6.616 1.00 . A A . 10 ILE HD13 1 1 
        5 3270 1 1 10 ILE HG12 H  -4.950   9.885   4.872 1.00 . A A . 10 ILE HG12 1 1 
        5 3271 1 1 10 ILE HG13 H  -5.693   8.442   4.217 1.00 . A A . 10 ILE HG13 1 1 
        5 3272 1 1 10 ILE HG21 H  -2.433  10.128   4.904 1.00 . A A . 10 ILE HG21 1 1 
        5 3273 1 1 10 ILE HG22 H  -2.327   8.616   5.786 1.00 . A A . 10 ILE HG22 1 1 
        5 3274 1 1 10 ILE HG23 H  -1.378   8.835   4.355 1.00 . A A . 10 ILE HG23 1 1 
        5 3275 1 1 10 ILE N    N  -4.884   8.704   1.948 1.00 . A A . 10 ILE N    1 1 
        5 3276 1 1 10 ILE O    O  -1.297   8.575   2.151 1.00 . A A . 10 ILE O    1 1 
        5 3277 1 1 11 CYS C    C  -0.249   7.927  -0.102 1.00 . A A . 11 CYS C    1 1 
        5 3278 1 1 11 CYS CA   C  -1.610   8.320  -0.716 1.00 . A A . 11 CYS CA   1 1 
        5 3279 1 1 11 CYS CB   C  -1.472   9.548  -1.620 1.00 . A A . 11 CYS CB   1 1 
        5 3280 1 1 11 CYS H    H  -3.554   8.851   0.059 1.00 . A A . 11 CYS H    1 1 
        5 3281 1 1 11 CYS HA   H  -1.985   7.480  -1.287 1.00 . A A . 11 CYS HA   1 1 
        5 3282 1 1 11 CYS HB2  H  -0.487   9.970  -1.523 1.00 . A A . 11 CYS HB2  1 1 
        5 3283 1 1 11 CYS HB3  H  -1.567   9.211  -2.640 1.00 . A A . 11 CYS HB3  1 1 
        5 3284 1 1 11 CYS N    N  -2.635   8.675   0.353 1.00 . A A . 11 CYS N    1 1 
        5 3285 1 1 11 CYS O    O   0.726   8.653  -0.143 1.00 . A A . 11 CYS O    1 1 
        5 3286 1 1 11 CYS SG   S  -2.730  10.831  -1.359 1.00 . A A . 11 CYS SG   1 1 
        5 3287 1 1 12 SER C    C   1.548   4.945   0.469 1.00 . A A . 12 SER C    1 1 
        5 3288 1 1 12 SER CA   C   0.949   6.195   1.125 1.00 . A A . 12 SER CA   1 1 
        5 3289 1 1 12 SER CB   C   0.495   5.963   2.604 1.00 . A A . 12 SER CB   1 1 
        5 3290 1 1 12 SER H    H  -1.057   6.200   0.451 1.00 . A A . 12 SER H    1 1 
        5 3291 1 1 12 SER HA   H   1.714   6.950   1.155 1.00 . A A . 12 SER HA   1 1 
        5 3292 1 1 12 SER HB2  H   1.085   5.248   3.156 1.00 . A A . 12 SER HB2  1 1 
        5 3293 1 1 12 SER HB3  H   0.463   6.893   3.155 1.00 . A A . 12 SER HB3  1 1 
        5 3294 1 1 12 SER HG   H  -1.449   6.140   2.330 1.00 . A A . 12 SER HG   1 1 
        5 3295 1 1 12 SER N    N  -0.253   6.750   0.460 1.00 . A A . 12 SER N    1 1 
        5 3296 1 1 12 SER O    O   0.873   4.152  -0.153 1.00 . A A . 12 SER O    1 1 
        5 3297 1 1 12 SER OG   O  -0.821   5.434   2.499 1.00 . A A . 12 SER OG   1 1 
        5 3298 1 1 13 LEU C    C   3.914   2.742   1.283 1.00 . A A . 13 LEU C    1 1 
        5 3299 1 1 13 LEU CA   C   3.714   3.763   0.157 1.00 . A A . 13 LEU CA   1 1 
        5 3300 1 1 13 LEU CB   C   5.099   4.327  -0.276 1.00 . A A . 13 LEU CB   1 1 
        5 3301 1 1 13 LEU CD1  C   3.915   6.198  -1.570 1.00 . A A . 13 LEU CD1  1 1 
        5 3302 1 1 13 LEU CD2  C   6.387   5.863  -1.800 1.00 . A A . 13 LEU CD2  1 1 
        5 3303 1 1 13 LEU CG   C   5.034   5.140  -1.604 1.00 . A A . 13 LEU CG   1 1 
        5 3304 1 1 13 LEU H    H   3.236   5.595   1.178 1.00 . A A . 13 LEU H    1 1 
        5 3305 1 1 13 LEU HA   H   3.257   3.307  -0.697 1.00 . A A . 13 LEU HA   1 1 
        5 3306 1 1 13 LEU HB2  H   5.520   4.948   0.499 1.00 . A A . 13 LEU HB2  1 1 
        5 3307 1 1 13 LEU HB3  H   5.782   3.502  -0.433 1.00 . A A . 13 LEU HB3  1 1 
        5 3308 1 1 13 LEU HD11 H   4.028   6.851  -0.715 1.00 . A A . 13 LEU HD11 1 1 
        5 3309 1 1 13 LEU HD12 H   3.941   6.787  -2.471 1.00 . A A . 13 LEU HD12 1 1 
        5 3310 1 1 13 LEU HD13 H   2.954   5.718  -1.524 1.00 . A A . 13 LEU HD13 1 1 
        5 3311 1 1 13 LEU HD21 H   7.191   5.140  -1.850 1.00 . A A . 13 LEU HD21 1 1 
        5 3312 1 1 13 LEU HD22 H   6.371   6.432  -2.719 1.00 . A A . 13 LEU HD22 1 1 
        5 3313 1 1 13 LEU HD23 H   6.568   6.545  -0.978 1.00 . A A . 13 LEU HD23 1 1 
        5 3314 1 1 13 LEU HG   H   4.872   4.461  -2.430 1.00 . A A . 13 LEU HG   1 1 
        5 3315 1 1 13 LEU N    N   2.837   4.866   0.668 1.00 . A A . 13 LEU N    1 1 
        5 3316 1 1 13 LEU O    O   4.125   1.570   1.043 1.00 . A A . 13 LEU O    1 1 
        5 3317 1 1 14 TYR C    C   2.707   1.536   3.784 1.00 . A A . 14 TYR C    1 1 
        5 3318 1 1 14 TYR CA   C   3.987   2.391   3.706 1.00 . A A . 14 TYR CA   1 1 
        5 3319 1 1 14 TYR CB   C   4.164   3.349   4.926 1.00 . A A . 14 TYR CB   1 1 
        5 3320 1 1 14 TYR CD1  C   3.435   1.792   6.791 1.00 . A A . 14 TYR CD1  1 1 
        5 3321 1 1 14 TYR CD2  C   5.727   2.428   6.697 1.00 . A A . 14 TYR CD2  1 1 
        5 3322 1 1 14 TYR CE1  C   3.694   1.013   7.892 1.00 . A A . 14 TYR CE1  1 1 
        5 3323 1 1 14 TYR CE2  C   5.987   1.644   7.810 1.00 . A A . 14 TYR CE2  1 1 
        5 3324 1 1 14 TYR CG   C   4.445   2.504   6.180 1.00 . A A . 14 TYR CG   1 1 
        5 3325 1 1 14 TYR CZ   C   4.966   0.931   8.414 1.00 . A A . 14 TYR CZ   1 1 
        5 3326 1 1 14 TYR H    H   3.629   4.193   2.610 1.00 . A A . 14 TYR H    1 1 
        5 3327 1 1 14 TYR HA   H   4.850   1.763   3.597 1.00 . A A . 14 TYR HA   1 1 
        5 3328 1 1 14 TYR HB2  H   5.013   3.992   4.745 1.00 . A A . 14 TYR HB2  1 1 
        5 3329 1 1 14 TYR HB3  H   3.301   3.977   5.107 1.00 . A A . 14 TYR HB3  1 1 
        5 3330 1 1 14 TYR HD1  H   2.426   1.844   6.410 1.00 . A A . 14 TYR HD1  1 1 
        5 3331 1 1 14 TYR HD2  H   6.524   2.985   6.229 1.00 . A A . 14 TYR HD2  1 1 
        5 3332 1 1 14 TYR HE1  H   2.886   0.463   8.344 1.00 . A A . 14 TYR HE1  1 1 
        5 3333 1 1 14 TYR HE2  H   6.989   1.586   8.210 1.00 . A A . 14 TYR HE2  1 1 
        5 3334 1 1 14 TYR HH   H   6.123   0.192   9.749 1.00 . A A . 14 TYR HH   1 1 
        5 3335 1 1 14 TYR N    N   3.822   3.240   2.491 1.00 . A A . 14 TYR N    1 1 
        5 3336 1 1 14 TYR O    O   2.674   0.441   4.313 1.00 . A A . 14 TYR O    1 1 
        5 3337 1 1 14 TYR OH   O   5.196   0.134   9.516 1.00 . A A . 14 TYR OH   1 1 
        5 3338 1 1 15 GLN C    C   0.391   0.427   2.036 1.00 . A A . 15 GLN C    1 1 
        5 3339 1 1 15 GLN CA   C   0.344   1.484   3.144 1.00 . A A . 15 GLN CA   1 1 
        5 3340 1 1 15 GLN CB   C  -0.598   2.675   2.900 1.00 . A A . 15 GLN CB   1 1 
        5 3341 1 1 15 GLN CD   C  -2.233   1.645   1.266 1.00 . A A . 15 GLN CD   1 1 
        5 3342 1 1 15 GLN CG   C  -2.070   2.341   2.626 1.00 . A A . 15 GLN CG   1 1 
        5 3343 1 1 15 GLN H    H   1.796   2.982   2.767 1.00 . A A . 15 GLN H    1 1 
        5 3344 1 1 15 GLN HA   H   0.135   1.008   4.092 1.00 . A A . 15 GLN HA   1 1 
        5 3345 1 1 15 GLN HB2  H  -0.564   3.284   3.790 1.00 . A A . 15 GLN HB2  1 1 
        5 3346 1 1 15 GLN HB3  H  -0.216   3.264   2.084 1.00 . A A . 15 GLN HB3  1 1 
        5 3347 1 1 15 GLN HE21 H  -3.727   0.512   1.895 1.00 . A A . 15 GLN HE21 1 1 
        5 3348 1 1 15 GLN HE22 H  -3.269   0.272   0.280 1.00 . A A . 15 GLN HE22 1 1 
        5 3349 1 1 15 GLN HG2  H  -2.452   1.707   3.410 1.00 . A A . 15 GLN HG2  1 1 
        5 3350 1 1 15 GLN HG3  H  -2.634   3.261   2.617 1.00 . A A . 15 GLN HG3  1 1 
        5 3351 1 1 15 GLN N    N   1.686   2.107   3.201 1.00 . A A . 15 GLN N    1 1 
        5 3352 1 1 15 GLN NE2  N  -3.153   0.731   1.134 1.00 . A A . 15 GLN NE2  1 1 
        5 3353 1 1 15 GLN O    O  -0.330  -0.549   2.115 1.00 . A A . 15 GLN O    1 1 
        5 3354 1 1 15 GLN OE1  O  -1.538   1.927   0.312 1.00 . A A . 15 GLN OE1  1 1 
        5 3355 1 1 16 LEU C    C   2.125  -1.567   0.500 1.00 . A A . 16 LEU C    1 1 
        5 3356 1 1 16 LEU CA   C   1.319  -0.379  -0.055 1.00 . A A . 16 LEU CA   1 1 
        5 3357 1 1 16 LEU CB   C   2.068   0.168  -1.299 1.00 . A A . 16 LEU CB   1 1 
        5 3358 1 1 16 LEU CD1  C   2.325   1.968  -3.011 1.00 . A A . 16 LEU CD1  1 1 
        5 3359 1 1 16 LEU CD2  C   0.012   1.248  -2.421 1.00 . A A . 16 LEU CD2  1 1 
        5 3360 1 1 16 LEU CG   C   1.437   1.470  -1.857 1.00 . A A . 16 LEU CG   1 1 
        5 3361 1 1 16 LEU H    H   1.824   1.403   1.029 1.00 . A A . 16 LEU H    1 1 
        5 3362 1 1 16 LEU HA   H   0.323  -0.682  -0.323 1.00 . A A . 16 LEU HA   1 1 
        5 3363 1 1 16 LEU HB2  H   3.103   0.341  -1.050 1.00 . A A . 16 LEU HB2  1 1 
        5 3364 1 1 16 LEU HB3  H   2.026  -0.592  -2.070 1.00 . A A . 16 LEU HB3  1 1 
        5 3365 1 1 16 LEU HD11 H   3.330   2.160  -2.665 1.00 . A A . 16 LEU HD11 1 1 
        5 3366 1 1 16 LEU HD12 H   2.364   1.218  -3.789 1.00 . A A . 16 LEU HD12 1 1 
        5 3367 1 1 16 LEU HD13 H   1.929   2.873  -3.434 1.00 . A A . 16 LEU HD13 1 1 
        5 3368 1 1 16 LEU HD21 H  -0.652   0.862  -1.662 1.00 . A A . 16 LEU HD21 1 1 
        5 3369 1 1 16 LEU HD22 H  -0.387   2.180  -2.798 1.00 . A A . 16 LEU HD22 1 1 
        5 3370 1 1 16 LEU HD23 H   0.042   0.537  -3.233 1.00 . A A . 16 LEU HD23 1 1 
        5 3371 1 1 16 LEU HG   H   1.393   2.200  -1.071 1.00 . A A . 16 LEU HG   1 1 
        5 3372 1 1 16 LEU N    N   1.237   0.624   1.048 1.00 . A A . 16 LEU N    1 1 
        5 3373 1 1 16 LEU O    O   2.002  -2.675   0.017 1.00 . A A . 16 LEU O    1 1 
        5 3374 1 1 17 GLU C    C   2.824  -3.364   2.841 1.00 . A A . 17 GLU C    1 1 
        5 3375 1 1 17 GLU CA   C   3.753  -2.380   2.123 1.00 . A A . 17 GLU CA   1 1 
        5 3376 1 1 17 GLU CB   C   4.801  -1.684   3.084 1.00 . A A . 17 GLU CB   1 1 
        5 3377 1 1 17 GLU CD   C   6.586   0.189   2.964 1.00 . A A . 17 GLU CD   1 1 
        5 3378 1 1 17 GLU CG   C   5.842  -0.936   2.203 1.00 . A A . 17 GLU CG   1 1 
        5 3379 1 1 17 GLU H    H   2.996  -0.391   1.853 1.00 . A A . 17 GLU H    1 1 
        5 3380 1 1 17 GLU HA   H   4.236  -2.930   1.341 1.00 . A A . 17 GLU HA   1 1 
        5 3381 1 1 17 GLU HB2  H   4.342  -0.942   3.713 1.00 . A A . 17 GLU HB2  1 1 
        5 3382 1 1 17 GLU HB3  H   5.297  -2.402   3.729 1.00 . A A . 17 GLU HB3  1 1 
        5 3383 1 1 17 GLU HG2  H   6.578  -1.654   1.875 1.00 . A A . 17 GLU HG2  1 1 
        5 3384 1 1 17 GLU HG3  H   5.360  -0.522   1.328 1.00 . A A . 17 GLU HG3  1 1 
        5 3385 1 1 17 GLU N    N   2.930  -1.303   1.503 1.00 . A A . 17 GLU N    1 1 
        5 3386 1 1 17 GLU O    O   3.102  -4.545   2.879 1.00 . A A . 17 GLU O    1 1 
        5 3387 1 1 17 GLU OE1  O   6.732   0.080   4.171 1.00 . A A . 17 GLU OE1  1 1 
        5 3388 1 1 17 GLU OE2  O   6.977   1.117   2.272 1.00 . A A . 17 GLU OE2  1 1 
        5 3389 1 1 18 ASN C    C   0.223  -4.866   3.298 1.00 . A A . 18 ASN C    1 1 
        5 3390 1 1 18 ASN CA   C   0.726  -3.655   4.116 1.00 . A A . 18 ASN CA   1 1 
        5 3391 1 1 18 ASN CB   C  -0.440  -2.697   4.478 1.00 . A A . 18 ASN CB   1 1 
        5 3392 1 1 18 ASN CG   C  -1.569  -3.412   5.237 1.00 . A A . 18 ASN CG   1 1 
        5 3393 1 1 18 ASN H    H   1.596  -1.883   3.267 1.00 . A A . 18 ASN H    1 1 
        5 3394 1 1 18 ASN HA   H   1.176  -4.021   5.022 1.00 . A A . 18 ASN HA   1 1 
        5 3395 1 1 18 ASN HB2  H  -0.082  -1.877   5.087 1.00 . A A . 18 ASN HB2  1 1 
        5 3396 1 1 18 ASN HB3  H  -0.862  -2.289   3.571 1.00 . A A . 18 ASN HB3  1 1 
        5 3397 1 1 18 ASN HD21 H  -1.264  -2.424   6.939 1.00 . A A . 18 ASN HD21 1 1 
        5 3398 1 1 18 ASN HD22 H  -2.519  -3.565   6.970 1.00 . A A . 18 ASN HD22 1 1 
        5 3399 1 1 18 ASN N    N   1.747  -2.843   3.373 1.00 . A A . 18 ASN N    1 1 
        5 3400 1 1 18 ASN ND2  N  -1.799  -3.107   6.485 1.00 . A A . 18 ASN ND2  1 1 
        5 3401 1 1 18 ASN O    O  -0.249  -5.845   3.844 1.00 . A A . 18 ASN O    1 1 
        5 3402 1 1 18 ASN OD1  O  -2.257  -4.260   4.704 1.00 . A A . 18 ASN OD1  1 1 
        5 3403 1 1 19 TYR C    C   0.549  -7.191   1.262 1.00 . A A . 19 TYR C    1 1 
        5 3404 1 1 19 TYR CA   C  -0.092  -5.811   1.053 1.00 . A A . 19 TYR CA   1 1 
        5 3405 1 1 19 TYR CB   C   0.172  -5.292  -0.383 1.00 . A A . 19 TYR CB   1 1 
        5 3406 1 1 19 TYR CD1  C  -0.899  -2.982   0.041 1.00 . A A . 19 TYR CD1  1 1 
        5 3407 1 1 19 TYR CD2  C  -1.663  -4.296  -1.779 1.00 . A A . 19 TYR CD2  1 1 
        5 3408 1 1 19 TYR CE1  C  -1.789  -1.995  -0.296 1.00 . A A . 19 TYR CE1  1 1 
        5 3409 1 1 19 TYR CE2  C  -2.553  -3.298  -2.115 1.00 . A A . 19 TYR CE2  1 1 
        5 3410 1 1 19 TYR CG   C  -0.821  -4.154  -0.703 1.00 . A A . 19 TYR CG   1 1 
        5 3411 1 1 19 TYR CZ   C  -2.622  -2.141  -1.372 1.00 . A A . 19 TYR CZ   1 1 
        5 3412 1 1 19 TYR H    H   0.760  -3.926   1.652 1.00 . A A . 19 TYR H    1 1 
        5 3413 1 1 19 TYR HA   H  -1.158  -5.936   1.180 1.00 . A A . 19 TYR HA   1 1 
        5 3414 1 1 19 TYR HB2  H   1.170  -4.900  -0.518 1.00 . A A . 19 TYR HB2  1 1 
        5 3415 1 1 19 TYR HB3  H   0.035  -6.090  -1.096 1.00 . A A . 19 TYR HB3  1 1 
        5 3416 1 1 19 TYR HD1  H  -0.271  -2.811   0.898 1.00 . A A . 19 TYR HD1  1 1 
        5 3417 1 1 19 TYR HD2  H  -1.627  -5.198  -2.374 1.00 . A A . 19 TYR HD2  1 1 
        5 3418 1 1 19 TYR HE1  H  -1.829  -1.097   0.297 1.00 . A A . 19 TYR HE1  1 1 
        5 3419 1 1 19 TYR HE2  H  -3.205  -3.432  -2.963 1.00 . A A . 19 TYR HE2  1 1 
        5 3420 1 1 19 TYR HH   H  -2.977  -0.305  -1.695 1.00 . A A . 19 TYR HH   1 1 
        5 3421 1 1 19 TYR N    N   0.349  -4.746   2.003 1.00 . A A . 19 TYR N    1 1 
        5 3422 1 1 19 TYR O    O  -0.128  -8.188   1.101 1.00 . A A . 19 TYR O    1 1 
        5 3423 1 1 19 TYR OH   O  -3.490  -1.116  -1.690 1.00 . A A . 19 TYR OH   1 1 
        5 3424 1 1 20 CYS C    C   3.275  -8.535   3.171 1.00 . A A . 20 CYS C    1 1 
        5 3425 1 1 20 CYS CA   C   2.530  -8.518   1.837 1.00 . A A . 20 CYS CA   1 1 
        5 3426 1 1 20 CYS CB   C   3.451  -8.732   0.671 1.00 . A A . 20 CYS CB   1 1 
        5 3427 1 1 20 CYS H    H   2.320  -6.396   1.735 1.00 . A A . 20 CYS H    1 1 
        5 3428 1 1 20 CYS HA   H   1.858  -9.351   1.767 1.00 . A A . 20 CYS HA   1 1 
        5 3429 1 1 20 CYS HB2  H   3.859  -7.777   0.366 1.00 . A A . 20 CYS HB2  1 1 
        5 3430 1 1 20 CYS HB3  H   4.259  -9.408   0.908 1.00 . A A . 20 CYS HB3  1 1 
        5 3431 1 1 20 CYS N    N   1.814  -7.224   1.608 1.00 . A A . 20 CYS N    1 1 
        5 3432 1 1 20 CYS O    O   3.473  -9.586   3.756 1.00 . A A . 20 CYS O    1 1 
        5 3433 1 1 20 CYS SG   S   2.497  -9.410  -0.706 1.00 . A A . 20 CYS SG   1 1 
        5 3434 1 1 21 ASN C    C   3.576  -6.323   5.841 1.00 . A A . 21 ASN C    1 1 
        5 3435 1 1 21 ASN CA   C   4.399  -7.212   4.895 1.00 . A A . 21 ASN CA   1 1 
        5 3436 1 1 21 ASN CB   C   5.745  -6.568   4.587 1.00 . A A . 21 ASN CB   1 1 
        5 3437 1 1 21 ASN CG   C   6.554  -7.495   3.668 1.00 . A A . 21 ASN CG   1 1 
        5 3438 1 1 21 ASN H    H   3.465  -6.553   3.102 1.00 . A A . 21 ASN H    1 1 
        5 3439 1 1 21 ASN HA   H   4.530  -8.178   5.358 1.00 . A A . 21 ASN HA   1 1 
        5 3440 1 1 21 ASN HB2  H   5.589  -5.629   4.076 1.00 . A A . 21 ASN HB2  1 1 
        5 3441 1 1 21 ASN HB3  H   6.295  -6.388   5.503 1.00 . A A . 21 ASN HB3  1 1 
        5 3442 1 1 21 ASN HD21 H   5.807  -6.686   2.018 1.00 . A A . 21 ASN HD21 1 1 
        5 3443 1 1 21 ASN HD22 H   6.937  -7.921   1.761 1.00 . A A . 21 ASN HD22 1 1 
        5 3444 1 1 21 ASN N    N   3.662  -7.367   3.611 1.00 . A A . 21 ASN N    1 1 
        5 3445 1 1 21 ASN ND2  N   6.424  -7.357   2.376 1.00 . A A . 21 ASN ND2  1 1 
        5 3446 1 1 21 ASN O    O   3.479  -6.562   7.030 1.00 . A A . 21 ASN O    1 1 
        5 3447 1 1 21 ASN OD1  O   7.298  -8.347   4.112 1.00 . A A . 21 ASN OD1  1 1 
        5 3448 2 2  1 PHE C    C   3.314  10.610   2.149 1.00 . B B .  1 PHE C    1 1 
        5 3449 2 2  1 PHE CA   C   2.328   9.681   2.870 1.00 . B B .  1 PHE CA   1 1 
        5 3450 2 2  1 PHE CB   C   1.425  10.519   3.801 1.00 . B B .  1 PHE CB   1 1 
        5 3451 2 2  1 PHE CD1  C   0.131  11.227   1.678 1.00 . B B .  1 PHE CD1  1 1 
        5 3452 2 2  1 PHE CD2  C  -0.480  12.167   3.775 1.00 . B B .  1 PHE CD2  1 1 
        5 3453 2 2  1 PHE CE1  C  -0.862  11.945   1.065 1.00 . B B .  1 PHE CE1  1 1 
        5 3454 2 2  1 PHE CE2  C  -1.478  12.889   3.156 1.00 . B B .  1 PHE CE2  1 1 
        5 3455 2 2  1 PHE CG   C   0.338  11.321   3.048 1.00 . B B .  1 PHE CG   1 1 
        5 3456 2 2  1 PHE CZ   C  -1.668  12.778   1.798 1.00 . B B .  1 PHE CZ   1 1 
        5 3457 2 2  1 PHE H1   H   4.125   8.888   3.554 1.00 . B B .  1 PHE H1   1 1 
        5 3458 2 2  1 PHE H2   H   2.842   8.761   4.667 1.00 . B B .  1 PHE H2   1 1 
        5 3459 2 2  1 PHE H3   H   2.888   7.739   3.320 1.00 . B B .  1 PHE H3   1 1 
        5 3460 2 2  1 PHE HA   H   1.738   9.145   2.147 1.00 . B B .  1 PHE HA   1 1 
        5 3461 2 2  1 PHE HB2  H   0.929   9.853   4.493 1.00 . B B .  1 PHE HB2  1 1 
        5 3462 2 2  1 PHE HB3  H   2.041  11.200   4.368 1.00 . B B .  1 PHE HB3  1 1 
        5 3463 2 2  1 PHE HD1  H   0.741  10.596   1.059 1.00 . B B .  1 PHE HD1  1 1 
        5 3464 2 2  1 PHE HD2  H  -0.347  12.276   4.844 1.00 . B B .  1 PHE HD2  1 1 
        5 3465 2 2  1 PHE HE1  H  -1.010  11.860   0.002 1.00 . B B .  1 PHE HE1  1 1 
        5 3466 2 2  1 PHE HE2  H  -2.116  13.547   3.729 1.00 . B B .  1 PHE HE2  1 1 
        5 3467 2 2  1 PHE HZ   H  -2.447  13.347   1.313 1.00 . B B .  1 PHE HZ   1 1 
        5 3468 2 2  1 PHE N    N   3.110   8.694   3.667 1.00 . B B .  1 PHE N    1 1 
        5 3469 2 2  1 PHE O    O   4.208  11.165   2.759 1.00 . B B .  1 PHE O    1 1 
        5 3470 2 2  2 VAL C    C   3.172  12.710  -0.712 1.00 . B B .  2 VAL C    1 1 
        5 3471 2 2  2 VAL CA   C   3.984  11.614   0.009 1.00 . B B .  2 VAL CA   1 1 
        5 3472 2 2  2 VAL CB   C   4.698  10.705  -1.012 1.00 . B B .  2 VAL CB   1 1 
        5 3473 2 2  2 VAL CG1  C   5.694   9.795  -0.250 1.00 . B B .  2 VAL CG1  1 1 
        5 3474 2 2  2 VAL CG2  C   3.665   9.783  -1.703 1.00 . B B .  2 VAL CG2  1 1 
        5 3475 2 2  2 VAL H    H   2.379  10.248   0.450 1.00 . B B .  2 VAL H    1 1 
        5 3476 2 2  2 VAL HA   H   4.722  12.097   0.635 1.00 . B B .  2 VAL HA   1 1 
        5 3477 2 2  2 VAL HB   H   5.216  11.307  -1.745 1.00 . B B .  2 VAL HB   1 1 
        5 3478 2 2  2 VAL HG11 H   5.172   9.195   0.481 1.00 . B B .  2 VAL HG11 1 1 
        5 3479 2 2  2 VAL HG12 H   6.199   9.143  -0.951 1.00 . B B .  2 VAL HG12 1 1 
        5 3480 2 2  2 VAL HG13 H   6.437  10.386   0.266 1.00 . B B .  2 VAL HG13 1 1 
        5 3481 2 2  2 VAL HG21 H   2.910  10.353  -2.219 1.00 . B B .  2 VAL HG21 1 1 
        5 3482 2 2  2 VAL HG22 H   4.175   9.160  -2.416 1.00 . B B .  2 VAL HG22 1 1 
        5 3483 2 2  2 VAL HG23 H   3.183   9.146  -0.972 1.00 . B B .  2 VAL HG23 1 1 
        5 3484 2 2  2 VAL N    N   3.116  10.744   0.865 1.00 . B B .  2 VAL N    1 1 
        5 3485 2 2  2 VAL O    O   1.957  12.718  -0.665 1.00 . B B .  2 VAL O    1 1 
        5 3486 2 2  3 ASN C    C   3.701  14.664  -3.596 1.00 . B B .  3 ASN C    1 1 
        5 3487 2 2  3 ASN CA   C   3.263  14.736  -2.121 1.00 . B B .  3 ASN CA   1 1 
        5 3488 2 2  3 ASN CB   C   3.720  16.055  -1.440 1.00 . B B .  3 ASN CB   1 1 
        5 3489 2 2  3 ASN CG   C   5.262  16.105  -1.355 1.00 . B B .  3 ASN CG   1 1 
        5 3490 2 2  3 ASN H    H   4.866  13.524  -1.352 1.00 . B B .  3 ASN H    1 1 
        5 3491 2 2  3 ASN HA   H   2.184  14.649  -2.074 1.00 . B B .  3 ASN HA   1 1 
        5 3492 2 2  3 ASN HB2  H   3.381  16.905  -2.016 1.00 . B B .  3 ASN HB2  1 1 
        5 3493 2 2  3 ASN HB3  H   3.311  16.131  -0.441 1.00 . B B .  3 ASN HB3  1 1 
        5 3494 2 2  3 ASN HD21 H   5.286  15.222   0.418 1.00 . B B .  3 ASN HD21 1 1 
        5 3495 2 2  3 ASN HD22 H   6.816  15.625  -0.208 1.00 . B B .  3 ASN HD22 1 1 
        5 3496 2 2  3 ASN N    N   3.888  13.597  -1.360 1.00 . B B .  3 ASN N    1 1 
        5 3497 2 2  3 ASN ND2  N   5.839  15.609  -0.294 1.00 . B B .  3 ASN ND2  1 1 
        5 3498 2 2  3 ASN O    O   4.353  15.564  -4.097 1.00 . B B .  3 ASN O    1 1 
        5 3499 2 2  3 ASN OD1  O   5.945  16.580  -2.242 1.00 . B B .  3 ASN OD1  1 1 
        5 3500 2 2  4 GLN C    C   2.428  13.120  -6.538 1.00 . B B .  4 GLN C    1 1 
        5 3501 2 2  4 GLN CA   C   3.703  13.393  -5.683 1.00 . B B .  4 GLN CA   1 1 
        5 3502 2 2  4 GLN CB   C   4.731  12.223  -5.646 1.00 . B B .  4 GLN CB   1 1 
        5 3503 2 2  4 GLN CD   C   6.593  10.997  -6.809 1.00 . B B .  4 GLN CD   1 1 
        5 3504 2 2  4 GLN CG   C   5.359  11.884  -7.018 1.00 . B B .  4 GLN CG   1 1 
        5 3505 2 2  4 GLN H    H   2.800  12.890  -3.822 1.00 . B B .  4 GLN H    1 1 
        5 3506 2 2  4 GLN HA   H   4.177  14.315  -6.004 1.00 . B B .  4 GLN HA   1 1 
        5 3507 2 2  4 GLN HB2  H   5.509  12.469  -4.939 1.00 . B B .  4 GLN HB2  1 1 
        5 3508 2 2  4 GLN HB3  H   4.223  11.345  -5.273 1.00 . B B .  4 GLN HB3  1 1 
        5 3509 2 2  4 GLN HE21 H   7.568  11.867  -8.283 1.00 . B B .  4 GLN HE21 1 1 
        5 3510 2 2  4 GLN HE22 H   8.431  10.641  -7.488 1.00 . B B .  4 GLN HE22 1 1 
        5 3511 2 2  4 GLN HG2  H   4.675  11.329  -7.647 1.00 . B B .  4 GLN HG2  1 1 
        5 3512 2 2  4 GLN HG3  H   5.651  12.799  -7.515 1.00 . B B .  4 GLN HG3  1 1 
        5 3513 2 2  4 GLN N    N   3.331  13.589  -4.253 1.00 . B B .  4 GLN N    1 1 
        5 3514 2 2  4 GLN NE2  N   7.618  11.179  -7.591 1.00 . B B .  4 GLN NE2  1 1 
        5 3515 2 2  4 GLN O    O   1.327  13.328  -6.066 1.00 . B B .  4 GLN O    1 1 
        5 3516 2 2  4 GLN OE1  O   6.635  10.135  -5.953 1.00 . B B .  4 GLN OE1  1 1 
        5 3517 2 2  5 HIS C    C   1.433  10.805  -8.815 1.00 . B B .  5 HIS C    1 1 
        5 3518 2 2  5 HIS CA   C   1.482  12.350  -8.695 1.00 . B B .  5 HIS CA   1 1 
        5 3519 2 2  5 HIS CB   C   1.808  13.035 -10.045 1.00 . B B .  5 HIS CB   1 1 
        5 3520 2 2  5 HIS CD2  C   2.983  15.396  -9.747 1.00 . B B .  5 HIS CD2  1 1 
        5 3521 2 2  5 HIS CE1  C   1.281  16.571  -9.615 1.00 . B B .  5 HIS CE1  1 1 
        5 3522 2 2  5 HIS CG   C   1.886  14.558  -9.861 1.00 . B B .  5 HIS CG   1 1 
        5 3523 2 2  5 HIS H    H   3.499  12.496  -8.107 1.00 . B B .  5 HIS H    1 1 
        5 3524 2 2  5 HIS HA   H   0.545  12.710  -8.301 1.00 . B B .  5 HIS HA   1 1 
        5 3525 2 2  5 HIS HB2  H   2.764  12.693 -10.413 1.00 . B B .  5 HIS HB2  1 1 
        5 3526 2 2  5 HIS HB3  H   1.052  12.814 -10.783 1.00 . B B .  5 HIS HB3  1 1 
        5 3527 2 2  5 HIS HD1  H  -0.071  15.085  -9.813 1.00 . B B .  5 HIS HD1  1 1 
        5 3528 2 2  5 HIS HD2  H   4.017  15.081  -9.778 1.00 . B B .  5 HIS HD2  1 1 
        5 3529 2 2  5 HIS HE1  H   0.620  17.423  -9.513 1.00 . B B .  5 HIS HE1  1 1 
        5 3530 2 2  5 HIS N    N   2.606  12.663  -7.756 1.00 . B B .  5 HIS N    1 1 
        5 3531 2 2  5 HIS ND1  N   0.870  15.354  -9.767 1.00 . B B .  5 HIS ND1  1 1 
        5 3532 2 2  5 HIS NE2  N   2.588  16.646  -9.596 1.00 . B B .  5 HIS NE2  1 1 
        5 3533 2 2  5 HIS O    O   1.625  10.258  -9.883 1.00 . B B .  5 HIS O    1 1 
        5 3534 2 2  6 LEU C    C  -0.288   8.050  -7.993 1.00 . B B .  6 LEU C    1 1 
        5 3535 2 2  6 LEU CA   C   1.108   8.630  -7.711 1.00 . B B .  6 LEU CA   1 1 
        5 3536 2 2  6 LEU CB   C   1.576   8.097  -6.338 1.00 . B B .  6 LEU CB   1 1 
        5 3537 2 2  6 LEU CD1  C   3.383   7.872  -4.646 1.00 . B B .  6 LEU CD1  1 1 
        5 3538 2 2  6 LEU CD2  C   4.033   8.131  -7.041 1.00 . B B .  6 LEU CD2  1 1 
        5 3539 2 2  6 LEU CG   C   3.004   8.546  -5.970 1.00 . B B .  6 LEU CG   1 1 
        5 3540 2 2  6 LEU H    H   1.017  10.622  -6.878 1.00 . B B .  6 LEU H    1 1 
        5 3541 2 2  6 LEU HA   H   1.766   8.251  -8.474 1.00 . B B .  6 LEU HA   1 1 
        5 3542 2 2  6 LEU HB2  H   0.893   8.458  -5.584 1.00 . B B .  6 LEU HB2  1 1 
        5 3543 2 2  6 LEU HB3  H   1.517   7.019  -6.343 1.00 . B B .  6 LEU HB3  1 1 
        5 3544 2 2  6 LEU HD11 H   2.690   8.167  -3.868 1.00 . B B .  6 LEU HD11 1 1 
        5 3545 2 2  6 LEU HD12 H   3.351   6.801  -4.757 1.00 . B B .  6 LEU HD12 1 1 
        5 3546 2 2  6 LEU HD13 H   4.388   8.144  -4.358 1.00 . B B .  6 LEU HD13 1 1 
        5 3547 2 2  6 LEU HD21 H   4.022   7.059  -7.165 1.00 . B B .  6 LEU HD21 1 1 
        5 3548 2 2  6 LEU HD22 H   3.807   8.592  -7.992 1.00 . B B .  6 LEU HD22 1 1 
        5 3549 2 2  6 LEU HD23 H   5.023   8.437  -6.739 1.00 . B B .  6 LEU HD23 1 1 
        5 3550 2 2  6 LEU HG   H   3.024   9.621  -5.845 1.00 . B B .  6 LEU HG   1 1 
        5 3551 2 2  6 LEU N    N   1.172  10.136  -7.716 1.00 . B B .  6 LEU N    1 1 
        5 3552 2 2  6 LEU O    O  -1.001   7.723  -7.062 1.00 . B B .  6 LEU O    1 1 
        5 3553 2 2  7 CYS C    C  -2.069   6.082 -10.412 1.00 . B B .  7 CYS C    1 1 
        5 3554 2 2  7 CYS CA   C  -2.014   7.363  -9.557 1.00 . B B .  7 CYS CA   1 1 
        5 3555 2 2  7 CYS CB   C  -2.852   8.484 -10.213 1.00 . B B .  7 CYS CB   1 1 
        5 3556 2 2  7 CYS H    H  -0.037   8.177  -9.971 1.00 . B B .  7 CYS H    1 1 
        5 3557 2 2  7 CYS HA   H  -2.501   7.130  -8.640 1.00 . B B .  7 CYS HA   1 1 
        5 3558 2 2  7 CYS HB2  H  -2.820   9.340  -9.554 1.00 . B B .  7 CYS HB2  1 1 
        5 3559 2 2  7 CYS HB3  H  -2.392   8.774 -11.147 1.00 . B B .  7 CYS HB3  1 1 
        5 3560 2 2  7 CYS N    N  -0.652   7.920  -9.248 1.00 . B B .  7 CYS N    1 1 
        5 3561 2 2  7 CYS O    O  -2.541   6.074 -11.533 1.00 . B B .  7 CYS O    1 1 
        5 3562 2 2  7 CYS SG   S  -4.606   8.168 -10.532 1.00 . B B .  7 CYS SG   1 1 
        5 3563 2 2  8 GLY C    C  -0.122   3.233 -10.937 1.00 . B B .  8 GLY C    1 1 
        5 3564 2 2  8 GLY CA   C  -1.533   3.684 -10.469 1.00 . B B .  8 GLY CA   1 1 
        5 3565 2 2  8 GLY H    H  -1.191   5.128  -8.921 1.00 . B B .  8 GLY H    1 1 
        5 3566 2 2  8 GLY HA2  H  -1.830   2.985  -9.704 1.00 . B B .  8 GLY HA2  1 1 
        5 3567 2 2  8 GLY HA3  H  -2.305   3.588 -11.229 1.00 . B B .  8 GLY HA3  1 1 
        5 3568 2 2  8 GLY N    N  -1.565   5.029  -9.821 1.00 . B B .  8 GLY N    1 1 
        5 3569 2 2  8 GLY O    O   0.413   2.322 -10.340 1.00 . B B .  8 GLY O    1 1 
        5 3570 2 2  9 SER C    C   2.899   3.046 -11.406 1.00 . B B .  9 SER C    1 1 
        5 3571 2 2  9 SER CA   C   1.832   3.430 -12.439 1.00 . B B .  9 SER CA   1 1 
        5 3572 2 2  9 SER CB   C   2.387   4.560 -13.289 1.00 . B B .  9 SER CB   1 1 
        5 3573 2 2  9 SER H    H   0.070   4.591 -12.439 1.00 . B B .  9 SER H    1 1 
        5 3574 2 2  9 SER HA   H   1.682   2.576 -13.085 1.00 . B B .  9 SER HA   1 1 
        5 3575 2 2  9 SER HB2  H   3.330   4.296 -13.746 1.00 . B B .  9 SER HB2  1 1 
        5 3576 2 2  9 SER HB3  H   1.654   4.817 -14.024 1.00 . B B .  9 SER HB3  1 1 
        5 3577 2 2  9 SER HG   H   3.482   5.861 -12.324 1.00 . B B .  9 SER HG   1 1 
        5 3578 2 2  9 SER N    N   0.469   3.837 -11.950 1.00 . B B .  9 SER N    1 1 
        5 3579 2 2  9 SER O    O   3.662   2.116 -11.575 1.00 . B B .  9 SER O    1 1 
        5 3580 2 2  9 SER OG   O   2.547   5.661 -12.398 1.00 . B B .  9 SER OG   1 1 
        5 3581 2 2 10 HIS C    C   3.248   2.871  -8.073 1.00 . B B . 10 HIS C    1 1 
        5 3582 2 2 10 HIS CA   C   3.812   3.678  -9.218 1.00 . B B . 10 HIS CA   1 1 
        5 3583 2 2 10 HIS CB   C   4.164   5.113  -8.797 1.00 . B B . 10 HIS CB   1 1 
        5 3584 2 2 10 HIS CD2  C   5.383   5.329 -11.156 1.00 . B B . 10 HIS CD2  1 1 
        5 3585 2 2 10 HIS CE1  C   5.760   7.359 -11.115 1.00 . B B . 10 HIS CE1  1 1 
        5 3586 2 2 10 HIS CG   C   4.886   5.821  -9.957 1.00 . B B . 10 HIS CG   1 1 
        5 3587 2 2 10 HIS H    H   2.189   4.499 -10.316 1.00 . B B . 10 HIS H    1 1 
        5 3588 2 2 10 HIS HA   H   4.701   3.175  -9.567 1.00 . B B . 10 HIS HA   1 1 
        5 3589 2 2 10 HIS HB2  H   3.265   5.668  -8.583 1.00 . B B . 10 HIS HB2  1 1 
        5 3590 2 2 10 HIS HB3  H   4.788   5.140  -7.926 1.00 . B B . 10 HIS HB3  1 1 
        5 3591 2 2 10 HIS HD1  H   4.939   7.735  -9.302 1.00 . B B . 10 HIS HD1  1 1 
        5 3592 2 2 10 HIS HD2  H   5.343   4.294 -11.471 1.00 . B B . 10 HIS HD2  1 1 
        5 3593 2 2 10 HIS HE1  H   6.091   8.349 -11.397 1.00 . B B . 10 HIS HE1  1 1 
        5 3594 2 2 10 HIS N    N   2.874   3.810 -10.358 1.00 . B B . 10 HIS N    1 1 
        5 3595 2 2 10 HIS ND1  N   5.154   7.083 -10.002 1.00 . B B . 10 HIS ND1  1 1 
        5 3596 2 2 10 HIS NE2  N   5.920   6.299 -11.865 1.00 . B B . 10 HIS NE2  1 1 
        5 3597 2 2 10 HIS O    O   4.013   2.250  -7.367 1.00 . B B . 10 HIS O    1 1 
        5 3598 2 2 11 LEU C    C   1.477   0.632  -7.229 1.00 . B B . 11 LEU C    1 1 
        5 3599 2 2 11 LEU CA   C   1.379   2.097  -6.779 1.00 . B B . 11 LEU CA   1 1 
        5 3600 2 2 11 LEU CB   C  -0.092   2.514  -6.556 1.00 . B B . 11 LEU CB   1 1 
        5 3601 2 2 11 LEU CD1  C  -1.666   4.435  -6.393 1.00 . B B . 11 LEU CD1  1 1 
        5 3602 2 2 11 LEU CD2  C   0.386   4.479  -5.000 1.00 . B B . 11 LEU CD2  1 1 
        5 3603 2 2 11 LEU CG   C  -0.193   4.053  -6.357 1.00 . B B . 11 LEU CG   1 1 
        5 3604 2 2 11 LEU H    H   1.367   3.388  -8.500 1.00 . B B . 11 LEU H    1 1 
        5 3605 2 2 11 LEU HA   H   1.982   2.237  -5.892 1.00 . B B . 11 LEU HA   1 1 
        5 3606 2 2 11 LEU HB2  H  -0.727   2.204  -7.373 1.00 . B B . 11 LEU HB2  1 1 
        5 3607 2 2 11 LEU HB3  H  -0.448   2.023  -5.664 1.00 . B B . 11 LEU HB3  1 1 
        5 3608 2 2 11 LEU HD11 H  -2.216   3.926  -5.614 1.00 . B B . 11 LEU HD11 1 1 
        5 3609 2 2 11 LEU HD12 H  -1.770   5.500  -6.262 1.00 . B B . 11 LEU HD12 1 1 
        5 3610 2 2 11 LEU HD13 H  -2.089   4.158  -7.346 1.00 . B B . 11 LEU HD13 1 1 
        5 3611 2 2 11 LEU HD21 H  -0.141   3.986  -4.200 1.00 . B B . 11 LEU HD21 1 1 
        5 3612 2 2 11 LEU HD22 H   1.433   4.226  -4.943 1.00 . B B . 11 LEU HD22 1 1 
        5 3613 2 2 11 LEU HD23 H   0.278   5.546  -4.869 1.00 . B B . 11 LEU HD23 1 1 
        5 3614 2 2 11 LEU HG   H   0.326   4.578  -7.146 1.00 . B B . 11 LEU HG   1 1 
        5 3615 2 2 11 LEU N    N   1.953   2.882  -7.901 1.00 . B B . 11 LEU N    1 1 
        5 3616 2 2 11 LEU O    O   1.546  -0.262  -6.414 1.00 . B B . 11 LEU O    1 1 
        5 3617 2 2 12 VAL C    C   3.055  -1.311  -9.092 1.00 . B B . 12 VAL C    1 1 
        5 3618 2 2 12 VAL CA   C   1.586  -0.894  -9.140 1.00 . B B . 12 VAL CA   1 1 
        5 3619 2 2 12 VAL CB   C   1.070  -0.790 -10.591 1.00 . B B . 12 VAL CB   1 1 
        5 3620 2 2 12 VAL CG1  C   1.406  -2.075 -11.393 1.00 . B B . 12 VAL CG1  1 1 
        5 3621 2 2 12 VAL CG2  C  -0.459  -0.668 -10.548 1.00 . B B . 12 VAL CG2  1 1 
        5 3622 2 2 12 VAL H    H   1.434   1.222  -9.136 1.00 . B B . 12 VAL H    1 1 
        5 3623 2 2 12 VAL HA   H   0.996  -1.599  -8.571 1.00 . B B . 12 VAL HA   1 1 
        5 3624 2 2 12 VAL HB   H   1.491   0.079 -11.078 1.00 . B B . 12 VAL HB   1 1 
        5 3625 2 2 12 VAL HG11 H   2.476  -2.229 -11.423 1.00 . B B . 12 VAL HG11 1 1 
        5 3626 2 2 12 VAL HG12 H   0.945  -2.938 -10.933 1.00 . B B . 12 VAL HG12 1 1 
        5 3627 2 2 12 VAL HG13 H   1.046  -1.987 -12.409 1.00 . B B . 12 VAL HG13 1 1 
        5 3628 2 2 12 VAL HG21 H  -0.886  -1.536 -10.068 1.00 . B B . 12 VAL HG21 1 1 
        5 3629 2 2 12 VAL HG22 H  -0.754   0.212  -9.996 1.00 . B B . 12 VAL HG22 1 1 
        5 3630 2 2 12 VAL HG23 H  -0.851  -0.587 -11.550 1.00 . B B . 12 VAL HG23 1 1 
        5 3631 2 2 12 VAL N    N   1.491   0.453  -8.530 1.00 . B B . 12 VAL N    1 1 
        5 3632 2 2 12 VAL O    O   3.353  -2.348  -8.525 1.00 . B B . 12 VAL O    1 1 
        5 3633 2 2 13 GLU C    C   5.867  -1.090  -8.147 1.00 . B B . 13 GLU C    1 1 
        5 3634 2 2 13 GLU CA   C   5.377  -0.944  -9.609 1.00 . B B . 13 GLU CA   1 1 
        5 3635 2 2 13 GLU CB   C   6.248   0.097 -10.361 1.00 . B B . 13 GLU CB   1 1 
        5 3636 2 2 13 GLU CD   C   8.462  -1.064  -9.802 1.00 . B B . 13 GLU CD   1 1 
        5 3637 2 2 13 GLU CG   C   7.521  -0.603 -10.929 1.00 . B B . 13 GLU CG   1 1 
        5 3638 2 2 13 GLU H    H   3.664   0.331 -10.089 1.00 . B B . 13 GLU H    1 1 
        5 3639 2 2 13 GLU HA   H   5.480  -1.888 -10.114 1.00 . B B . 13 GLU HA   1 1 
        5 3640 2 2 13 GLU HB2  H   5.681   0.523 -11.173 1.00 . B B . 13 GLU HB2  1 1 
        5 3641 2 2 13 GLU HB3  H   6.591   0.880  -9.706 1.00 . B B . 13 GLU HB3  1 1 
        5 3642 2 2 13 GLU HG2  H   7.217  -1.460 -11.512 1.00 . B B . 13 GLU HG2  1 1 
        5 3643 2 2 13 GLU HG3  H   8.067   0.074 -11.570 1.00 . B B . 13 GLU HG3  1 1 
        5 3644 2 2 13 GLU N    N   3.937  -0.517  -9.656 1.00 . B B . 13 GLU N    1 1 
        5 3645 2 2 13 GLU O    O   6.701  -1.927  -7.855 1.00 . B B . 13 GLU O    1 1 
        5 3646 2 2 13 GLU OE1  O   8.854  -0.202  -9.031 1.00 . B B . 13 GLU OE1  1 1 
        5 3647 2 2 13 GLU OE2  O   8.738  -2.252  -9.766 1.00 . B B . 13 GLU OE2  1 1 
        5 3648 2 2 14 ALA C    C   5.128  -1.545  -5.076 1.00 . B B . 14 ALA C    1 1 
        5 3649 2 2 14 ALA CA   C   5.733  -0.355  -5.823 1.00 . B B . 14 ALA CA   1 1 
        5 3650 2 2 14 ALA CB   C   5.311   0.944  -5.110 1.00 . B B . 14 ALA CB   1 1 
        5 3651 2 2 14 ALA H    H   4.626   0.337  -7.542 1.00 . B B . 14 ALA H    1 1 
        5 3652 2 2 14 ALA HA   H   6.813  -0.432  -5.773 1.00 . B B . 14 ALA HA   1 1 
        5 3653 2 2 14 ALA HB1  H   4.237   1.072  -5.166 1.00 . B B . 14 ALA HB1  1 1 
        5 3654 2 2 14 ALA HB2  H   5.603   0.913  -4.070 1.00 . B B . 14 ALA HB2  1 1 
        5 3655 2 2 14 ALA HB3  H   5.791   1.799  -5.564 1.00 . B B . 14 ALA HB3  1 1 
        5 3656 2 2 14 ALA N    N   5.320  -0.296  -7.262 1.00 . B B . 14 ALA N    1 1 
        5 3657 2 2 14 ALA O    O   5.844  -2.263  -4.414 1.00 . B B . 14 ALA O    1 1 
        5 3658 2 2 15 LEU C    C   3.825  -4.182  -4.976 1.00 . B B . 15 LEU C    1 1 
        5 3659 2 2 15 LEU CA   C   3.212  -2.894  -4.479 1.00 . B B . 15 LEU CA   1 1 
        5 3660 2 2 15 LEU CB   C   1.656  -2.752  -4.731 1.00 . B B . 15 LEU CB   1 1 
        5 3661 2 2 15 LEU CD1  C  -0.699  -3.522  -4.590 1.00 . B B . 15 LEU CD1  1 1 
        5 3662 2 2 15 LEU CD2  C   1.001  -5.275  -4.820 1.00 . B B . 15 LEU CD2  1 1 
        5 3663 2 2 15 LEU CG   C   0.748  -3.894  -4.196 1.00 . B B . 15 LEU CG   1 1 
        5 3664 2 2 15 LEU H    H   3.288  -1.185  -5.754 1.00 . B B . 15 LEU H    1 1 
        5 3665 2 2 15 LEU HA   H   3.462  -2.817  -3.442 1.00 . B B . 15 LEU HA   1 1 
        5 3666 2 2 15 LEU HB2  H   1.368  -1.886  -4.153 1.00 . B B . 15 LEU HB2  1 1 
        5 3667 2 2 15 LEU HB3  H   1.391  -2.521  -5.750 1.00 . B B . 15 LEU HB3  1 1 
        5 3668 2 2 15 LEU HD11 H  -0.764  -3.390  -5.660 1.00 . B B . 15 LEU HD11 1 1 
        5 3669 2 2 15 LEU HD12 H  -1.378  -4.314  -4.317 1.00 . B B . 15 LEU HD12 1 1 
        5 3670 2 2 15 LEU HD13 H  -1.012  -2.607  -4.112 1.00 . B B . 15 LEU HD13 1 1 
        5 3671 2 2 15 LEU HD21 H   0.834  -5.257  -5.886 1.00 . B B . 15 LEU HD21 1 1 
        5 3672 2 2 15 LEU HD22 H   1.977  -5.672  -4.610 1.00 . B B . 15 LEU HD22 1 1 
        5 3673 2 2 15 LEU HD23 H   0.292  -5.948  -4.373 1.00 . B B . 15 LEU HD23 1 1 
        5 3674 2 2 15 LEU HG   H   0.838  -3.944  -3.117 1.00 . B B . 15 LEU HG   1 1 
        5 3675 2 2 15 LEU N    N   3.844  -1.753  -5.195 1.00 . B B . 15 LEU N    1 1 
        5 3676 2 2 15 LEU O    O   4.093  -5.070  -4.191 1.00 . B B . 15 LEU O    1 1 
        5 3677 2 2 16 TYR C    C   6.138  -5.633  -6.380 1.00 . B B . 16 TYR C    1 1 
        5 3678 2 2 16 TYR CA   C   4.661  -5.469  -6.838 1.00 . B B . 16 TYR CA   1 1 
        5 3679 2 2 16 TYR CB   C   4.525  -5.340  -8.373 1.00 . B B . 16 TYR CB   1 1 
        5 3680 2 2 16 TYR CD1  C   1.974  -4.795  -8.302 1.00 . B B . 16 TYR CD1  1 1 
        5 3681 2 2 16 TYR CD2  C   2.833  -6.148 -10.057 1.00 . B B . 16 TYR CD2  1 1 
        5 3682 2 2 16 TYR CE1  C   0.707  -4.899  -8.845 1.00 . B B . 16 TYR CE1  1 1 
        5 3683 2 2 16 TYR CE2  C   1.562  -6.253 -10.594 1.00 . B B . 16 TYR CE2  1 1 
        5 3684 2 2 16 TYR CG   C   3.062  -5.418  -8.903 1.00 . B B . 16 TYR CG   1 1 
        5 3685 2 2 16 TYR CZ   C   0.491  -5.632  -9.992 1.00 . B B . 16 TYR CZ   1 1 
        5 3686 2 2 16 TYR H    H   3.879  -3.504  -6.841 1.00 . B B . 16 TYR H    1 1 
        5 3687 2 2 16 TYR HA   H   4.090  -6.321  -6.503 1.00 . B B . 16 TYR HA   1 1 
        5 3688 2 2 16 TYR HB2  H   4.956  -4.425  -8.724 1.00 . B B . 16 TYR HB2  1 1 
        5 3689 2 2 16 TYR HB3  H   5.081  -6.134  -8.817 1.00 . B B . 16 TYR HB3  1 1 
        5 3690 2 2 16 TYR HD1  H   2.092  -4.208  -7.404 1.00 . B B . 16 TYR HD1  1 1 
        5 3691 2 2 16 TYR HD2  H   3.662  -6.647 -10.538 1.00 . B B . 16 TYR HD2  1 1 
        5 3692 2 2 16 TYR HE1  H  -0.125  -4.407  -8.361 1.00 . B B . 16 TYR HE1  1 1 
        5 3693 2 2 16 TYR HE2  H   1.403  -6.826 -11.495 1.00 . B B . 16 TYR HE2  1 1 
        5 3694 2 2 16 TYR HH   H  -1.434  -5.473  -9.891 1.00 . B B . 16 TYR HH   1 1 
        5 3695 2 2 16 TYR N    N   4.069  -4.250  -6.251 1.00 . B B . 16 TYR N    1 1 
        5 3696 2 2 16 TYR O    O   6.566  -6.757  -6.201 1.00 . B B . 16 TYR O    1 1 
        5 3697 2 2 16 TYR OH   O  -0.773  -5.742 -10.533 1.00 . B B . 16 TYR OH   1 1 
        5 3698 2 2 17 LEU C    C   8.364  -5.056  -4.274 1.00 . B B . 17 LEU C    1 1 
        5 3699 2 2 17 LEU CA   C   8.303  -4.614  -5.748 1.00 . B B . 17 LEU CA   1 1 
        5 3700 2 2 17 LEU CB   C   8.949  -3.175  -5.987 1.00 . B B . 17 LEU CB   1 1 
        5 3701 2 2 17 LEU CD1  C  10.534  -2.708  -3.990 1.00 . B B . 17 LEU CD1  1 1 
        5 3702 2 2 17 LEU CD2  C  11.349  -4.171  -5.898 1.00 . B B . 17 LEU CD2  1 1 
        5 3703 2 2 17 LEU CG   C  10.442  -2.977  -5.509 1.00 . B B . 17 LEU CG   1 1 
        5 3704 2 2 17 LEU H    H   6.469  -3.658  -6.321 1.00 . B B . 17 LEU H    1 1 
        5 3705 2 2 17 LEU HA   H   8.813  -5.349  -6.350 1.00 . B B . 17 LEU HA   1 1 
        5 3706 2 2 17 LEU HB2  H   8.929  -2.980  -7.045 1.00 . B B . 17 LEU HB2  1 1 
        5 3707 2 2 17 LEU HB3  H   8.338  -2.423  -5.512 1.00 . B B . 17 LEU HB3  1 1 
        5 3708 2 2 17 LEU HD11 H  10.119  -3.507  -3.403 1.00 . B B . 17 LEU HD11 1 1 
        5 3709 2 2 17 LEU HD12 H  11.569  -2.576  -3.700 1.00 . B B . 17 LEU HD12 1 1 
        5 3710 2 2 17 LEU HD13 H   9.999  -1.802  -3.752 1.00 . B B . 17 LEU HD13 1 1 
        5 3711 2 2 17 LEU HD21 H  10.982  -5.092  -5.474 1.00 . B B . 17 LEU HD21 1 1 
        5 3712 2 2 17 LEU HD22 H  11.401  -4.270  -6.969 1.00 . B B . 17 LEU HD22 1 1 
        5 3713 2 2 17 LEU HD23 H  12.352  -4.005  -5.540 1.00 . B B . 17 LEU HD23 1 1 
        5 3714 2 2 17 LEU HG   H  10.835  -2.099  -6.002 1.00 . B B . 17 LEU HG   1 1 
        5 3715 2 2 17 LEU N    N   6.863  -4.544  -6.188 1.00 . B B . 17 LEU N    1 1 
        5 3716 2 2 17 LEU O    O   9.342  -5.644  -3.852 1.00 . B B . 17 LEU O    1 1 
        5 3717 2 2 18 VAL C    C   6.708  -6.569  -1.851 1.00 . B B . 18 VAL C    1 1 
        5 3718 2 2 18 VAL CA   C   7.282  -5.154  -2.097 1.00 . B B . 18 VAL CA   1 1 
        5 3719 2 2 18 VAL CB   C   6.439  -4.093  -1.359 1.00 . B B . 18 VAL CB   1 1 
        5 3720 2 2 18 VAL CG1  C   6.450  -4.409   0.144 1.00 . B B . 18 VAL CG1  1 1 
        5 3721 2 2 18 VAL CG2  C   7.071  -2.697  -1.555 1.00 . B B . 18 VAL CG2  1 1 
        5 3722 2 2 18 VAL H    H   6.547  -4.295  -3.929 1.00 . B B . 18 VAL H    1 1 
        5 3723 2 2 18 VAL HA   H   8.291  -5.116  -1.704 1.00 . B B . 18 VAL HA   1 1 
        5 3724 2 2 18 VAL HB   H   5.422  -4.091  -1.732 1.00 . B B . 18 VAL HB   1 1 
        5 3725 2 2 18 VAL HG11 H   7.463  -4.402   0.522 1.00 . B B . 18 VAL HG11 1 1 
        5 3726 2 2 18 VAL HG12 H   5.881  -3.666   0.669 1.00 . B B . 18 VAL HG12 1 1 
        5 3727 2 2 18 VAL HG13 H   6.008  -5.373   0.329 1.00 . B B . 18 VAL HG13 1 1 
        5 3728 2 2 18 VAL HG21 H   7.146  -2.469  -2.603 1.00 . B B . 18 VAL HG21 1 1 
        5 3729 2 2 18 VAL HG22 H   6.463  -1.943  -1.080 1.00 . B B . 18 VAL HG22 1 1 
        5 3730 2 2 18 VAL HG23 H   8.066  -2.672  -1.137 1.00 . B B . 18 VAL HG23 1 1 
        5 3731 2 2 18 VAL N    N   7.315  -4.770  -3.540 1.00 . B B . 18 VAL N    1 1 
        5 3732 2 2 18 VAL O    O   7.229  -7.305  -1.034 1.00 . B B . 18 VAL O    1 1 
        5 3733 2 2 19 CYS C    C   5.801  -9.420  -3.011 1.00 . B B . 19 CYS C    1 1 
        5 3734 2 2 19 CYS CA   C   5.019  -8.244  -2.411 1.00 . B B . 19 CYS CA   1 1 
        5 3735 2 2 19 CYS CB   C   3.624  -8.180  -3.060 1.00 . B B . 19 CYS CB   1 1 
        5 3736 2 2 19 CYS H    H   5.286  -6.289  -3.213 1.00 . B B . 19 CYS H    1 1 
        5 3737 2 2 19 CYS HA   H   4.853  -8.448  -1.353 1.00 . B B . 19 CYS HA   1 1 
        5 3738 2 2 19 CYS HB2  H   3.580  -7.412  -3.811 1.00 . B B . 19 CYS HB2  1 1 
        5 3739 2 2 19 CYS HB3  H   3.403  -9.125  -3.531 1.00 . B B . 19 CYS HB3  1 1 
        5 3740 2 2 19 CYS N    N   5.666  -6.908  -2.562 1.00 . B B . 19 CYS N    1 1 
        5 3741 2 2 19 CYS O    O   5.929 -10.444  -2.364 1.00 . B B . 19 CYS O    1 1 
        5 3742 2 2 19 CYS SG   S   2.265  -7.824  -1.926 1.00 . B B . 19 CYS SG   1 1 
        5 3743 2 2 20 GLY C    C   6.008 -11.275  -5.533 1.00 . B B . 20 GLY C    1 1 
        5 3744 2 2 20 GLY CA   C   7.057 -10.370  -4.860 1.00 . B B . 20 GLY CA   1 1 
        5 3745 2 2 20 GLY H    H   6.198  -8.411  -4.697 1.00 . B B . 20 GLY H    1 1 
        5 3746 2 2 20 GLY HA2  H   7.741  -9.983  -5.602 1.00 . B B . 20 GLY HA2  1 1 
        5 3747 2 2 20 GLY HA3  H   7.598 -10.935  -4.117 1.00 . B B . 20 GLY HA3  1 1 
        5 3748 2 2 20 GLY N    N   6.300  -9.255  -4.212 1.00 . B B . 20 GLY N    1 1 
        5 3749 2 2 20 GLY O    O   6.260 -12.438  -5.785 1.00 . B B . 20 GLY O    1 1 
        5 3750 2 2 21 GLU C    C   3.213 -12.555  -5.602 1.00 . B B . 21 GLU C    1 1 
        5 3751 2 2 21 GLU CA   C   3.697 -11.362  -6.439 1.00 . B B . 21 GLU CA   1 1 
        5 3752 2 2 21 GLU CB   C   4.114 -11.788  -7.894 1.00 . B B . 21 GLU CB   1 1 
        5 3753 2 2 21 GLU CD   C   5.309  -9.534  -8.199 1.00 . B B . 21 GLU CD   1 1 
        5 3754 2 2 21 GLU CG   C   4.285 -10.524  -8.797 1.00 . B B . 21 GLU CG   1 1 
        5 3755 2 2 21 GLU H    H   4.757  -9.739  -5.548 1.00 . B B . 21 GLU H    1 1 
        5 3756 2 2 21 GLU HA   H   2.884 -10.659  -6.495 1.00 . B B . 21 GLU HA   1 1 
        5 3757 2 2 21 GLU HB2  H   5.036 -12.349  -7.877 1.00 . B B . 21 GLU HB2  1 1 
        5 3758 2 2 21 GLU HB3  H   3.343 -12.413  -8.316 1.00 . B B . 21 GLU HB3  1 1 
        5 3759 2 2 21 GLU HG2  H   4.636 -10.834  -9.768 1.00 . B B . 21 GLU HG2  1 1 
        5 3760 2 2 21 GLU HG3  H   3.331 -10.031  -8.930 1.00 . B B . 21 GLU HG3  1 1 
        5 3761 2 2 21 GLU N    N   4.863 -10.682  -5.791 1.00 . B B . 21 GLU N    1 1 
        5 3762 2 2 21 GLU O    O   3.137 -13.685  -6.047 1.00 . B B . 21 GLU O    1 1 
        5 3763 2 2 21 GLU OE1  O   6.482  -9.875  -8.213 1.00 . B B . 21 GLU OE1  1 1 
        5 3764 2 2 21 GLU OE2  O   4.854  -8.494  -7.753 1.00 . B B . 21 GLU OE2  1 1 
        5 3765 2 2 22 ARG C    C   1.000 -12.602  -3.002 1.00 . B B . 22 ARG C    1 1 
        5 3766 2 2 22 ARG CA   C   2.394 -13.151  -3.348 1.00 . B B . 22 ARG CA   1 1 
        5 3767 2 2 22 ARG CB   C   3.306 -13.123  -2.086 1.00 . B B . 22 ARG CB   1 1 
        5 3768 2 2 22 ARG CD   C   3.526 -13.857   0.355 1.00 . B B . 22 ARG CD   1 1 
        5 3769 2 2 22 ARG CG   C   2.753 -14.069  -0.976 1.00 . B B . 22 ARG CG   1 1 
        5 3770 2 2 22 ARG CZ   C   3.242 -15.325   2.296 1.00 . B B . 22 ARG CZ   1 1 
        5 3771 2 2 22 ARG H    H   3.012 -11.256  -4.135 1.00 . B B . 22 ARG H    1 1 
        5 3772 2 2 22 ARG HA   H   2.303 -14.144  -3.766 1.00 . B B . 22 ARG HA   1 1 
        5 3773 2 2 22 ARG HB2  H   4.315 -13.406  -2.352 1.00 . B B . 22 ARG HB2  1 1 
        5 3774 2 2 22 ARG HB3  H   3.320 -12.114  -1.701 1.00 . B B . 22 ARG HB3  1 1 
        5 3775 2 2 22 ARG HD2  H   4.504 -14.314   0.318 1.00 . B B . 22 ARG HD2  1 1 
        5 3776 2 2 22 ARG HD3  H   3.634 -12.803   0.565 1.00 . B B . 22 ARG HD3  1 1 
        5 3777 2 2 22 ARG HE   H   1.786 -14.191   1.579 1.00 . B B . 22 ARG HE   1 1 
        5 3778 2 2 22 ARG HG2  H   1.707 -13.863  -0.812 1.00 . B B . 22 ARG HG2  1 1 
        5 3779 2 2 22 ARG HG3  H   2.850 -15.097  -1.300 1.00 . B B . 22 ARG HG3  1 1 
        5 3780 2 2 22 ARG HH11 H   4.235 -13.898   3.270 1.00 . B B . 22 ARG HH11 1 1 
        5 3781 2 2 22 ARG HH12 H   4.453 -15.501   3.889 1.00 . B B . 22 ARG HH12 1 1 
        5 3782 2 2 22 ARG HH21 H   2.328 -16.893   1.448 1.00 . B B . 22 ARG HH21 1 1 
        5 3783 2 2 22 ARG HH22 H   3.341 -17.258   2.807 1.00 . B B . 22 ARG HH22 1 1 
        5 3784 2 2 22 ARG N    N   2.904 -12.197  -4.382 1.00 . B B . 22 ARG N    1 1 
        5 3785 2 2 22 ARG NE   N   2.724 -14.460   1.467 1.00 . B B . 22 ARG NE   1 1 
        5 3786 2 2 22 ARG NH1  N   4.040 -14.877   3.225 1.00 . B B . 22 ARG NH1  1 1 
        5 3787 2 2 22 ARG NH2  N   2.947 -16.590   2.173 1.00 . B B . 22 ARG NH2  1 1 
        5 3788 2 2 22 ARG O    O   0.844 -11.408  -2.821 1.00 . B B . 22 ARG O    1 1 
        5 3789 2 2 23 GLY C    C  -1.822 -11.738  -2.331 1.00 . B B . 23 GLY C    1 1 
        5 3790 2 2 23 GLY CA   C  -1.383 -13.213  -2.595 1.00 . B B . 23 GLY CA   1 1 
        5 3791 2 2 23 GLY H    H   0.311 -14.435  -3.086 1.00 . B B . 23 GLY H    1 1 
        5 3792 2 2 23 GLY HA2  H  -2.026 -13.688  -3.327 1.00 . B B . 23 GLY HA2  1 1 
        5 3793 2 2 23 GLY HA3  H  -1.570 -13.742  -1.673 1.00 . B B . 23 GLY HA3  1 1 
        5 3794 2 2 23 GLY N    N   0.058 -13.505  -2.922 1.00 . B B . 23 GLY N    1 1 
        5 3795 2 2 23 GLY O    O  -2.228 -11.484  -1.215 1.00 . B B . 23 GLY O    1 1 
        5 3796 2 2 24 PHE C    C  -3.432  -9.153  -3.894 1.00 . B B . 24 PHE C    1 1 
        5 3797 2 2 24 PHE CA   C  -2.187  -9.405  -2.982 1.00 . B B . 24 PHE CA   1 1 
        5 3798 2 2 24 PHE CB   C  -0.885  -8.509  -3.261 1.00 . B B . 24 PHE CB   1 1 
        5 3799 2 2 24 PHE CD1  C  -1.309  -7.713  -5.670 1.00 . B B . 24 PHE CD1  1 1 
        5 3800 2 2 24 PHE CD2  C   0.813  -8.644  -5.148 1.00 . B B . 24 PHE CD2  1 1 
        5 3801 2 2 24 PHE CE1  C  -0.898  -7.497  -6.970 1.00 . B B . 24 PHE CE1  1 1 
        5 3802 2 2 24 PHE CE2  C   1.224  -8.429  -6.446 1.00 . B B . 24 PHE CE2  1 1 
        5 3803 2 2 24 PHE CG   C  -0.460  -8.288  -4.739 1.00 . B B . 24 PHE CG   1 1 
        5 3804 2 2 24 PHE CZ   C   0.370  -7.857  -7.358 1.00 . B B . 24 PHE CZ   1 1 
        5 3805 2 2 24 PHE H    H  -1.432 -10.956  -4.177 1.00 . B B . 24 PHE H    1 1 
        5 3806 2 2 24 PHE HA   H  -2.473  -9.355  -1.937 1.00 . B B . 24 PHE HA   1 1 
        5 3807 2 2 24 PHE HB2  H  -0.874  -7.560  -2.739 1.00 . B B . 24 PHE HB2  1 1 
        5 3808 2 2 24 PHE HB3  H  -0.083  -9.069  -2.791 1.00 . B B . 24 PHE HB3  1 1 
        5 3809 2 2 24 PHE HD1  H  -2.298  -7.418  -5.382 1.00 . B B . 24 PHE HD1  1 1 
        5 3810 2 2 24 PHE HD2  H   1.498  -9.091  -4.443 1.00 . B B . 24 PHE HD2  1 1 
        5 3811 2 2 24 PHE HE1  H  -1.575  -7.040  -7.676 1.00 . B B . 24 PHE HE1  1 1 
        5 3812 2 2 24 PHE HE2  H   2.220  -8.709  -6.747 1.00 . B B . 24 PHE HE2  1 1 
        5 3813 2 2 24 PHE HZ   H   0.705  -7.696  -8.372 1.00 . B B . 24 PHE HZ   1 1 
        5 3814 2 2 24 PHE N    N  -1.755 -10.807  -3.268 1.00 . B B . 24 PHE N    1 1 
        5 3815 2 2 24 PHE O    O  -3.878 -10.088  -4.530 1.00 . B B . 24 PHE O    1 1 
        5 3816 2 2 25 PHE C    C  -4.839  -6.464  -5.738 1.00 . B B . 25 PHE C    1 1 
        5 3817 2 2 25 PHE CA   C  -5.170  -7.662  -4.817 1.00 . B B . 25 PHE CA   1 1 
        5 3818 2 2 25 PHE CB   C  -6.338  -7.348  -3.826 1.00 . B B . 25 PHE CB   1 1 
        5 3819 2 2 25 PHE CD1  C  -6.545  -4.811  -3.844 1.00 . B B . 25 PHE CD1  1 1 
        5 3820 2 2 25 PHE CD2  C  -5.397  -5.820  -2.006 1.00 . B B . 25 PHE CD2  1 1 
        5 3821 2 2 25 PHE CE1  C  -6.309  -3.567  -3.309 1.00 . B B . 25 PHE CE1  1 1 
        5 3822 2 2 25 PHE CE2  C  -5.161  -4.571  -1.479 1.00 . B B . 25 PHE CE2  1 1 
        5 3823 2 2 25 PHE CG   C  -6.090  -5.953  -3.199 1.00 . B B . 25 PHE CG   1 1 
        5 3824 2 2 25 PHE CZ   C  -5.619  -3.447  -2.132 1.00 . B B . 25 PHE CZ   1 1 
        5 3825 2 2 25 PHE H    H  -3.632  -7.195  -3.494 1.00 . B B . 25 PHE H    1 1 
        5 3826 2 2 25 PHE HA   H  -5.430  -8.514  -5.428 1.00 . B B . 25 PHE HA   1 1 
        5 3827 2 2 25 PHE HB2  H  -7.330  -7.391  -4.247 1.00 . B B . 25 PHE HB2  1 1 
        5 3828 2 2 25 PHE HB3  H  -6.294  -8.078  -3.031 1.00 . B B . 25 PHE HB3  1 1 
        5 3829 2 2 25 PHE HD1  H  -7.095  -4.887  -4.770 1.00 . B B . 25 PHE HD1  1 1 
        5 3830 2 2 25 PHE HD2  H  -5.037  -6.697  -1.483 1.00 . B B . 25 PHE HD2  1 1 
        5 3831 2 2 25 PHE HE1  H  -6.659  -2.682  -3.822 1.00 . B B . 25 PHE HE1  1 1 
        5 3832 2 2 25 PHE HE2  H  -4.616  -4.472  -0.552 1.00 . B B . 25 PHE HE2  1 1 
        5 3833 2 2 25 PHE HZ   H  -5.436  -2.469  -1.718 1.00 . B B . 25 PHE HZ   1 1 
        5 3834 2 2 25 PHE N    N  -3.977  -7.959  -3.973 1.00 . B B . 25 PHE N    1 1 
        5 3835 2 2 25 PHE O    O  -3.932  -5.716  -5.430 1.00 . B B . 25 PHE O    1 1 
        5 3836 2 2 26 TYR C    C  -5.123  -5.988  -9.188 1.00 . B B . 26 TYR C    1 1 
        5 3837 2 2 26 TYR CA   C  -5.491  -5.273  -7.871 1.00 . B B . 26 TYR CA   1 1 
        5 3838 2 2 26 TYR CB   C  -4.383  -4.207  -7.545 1.00 . B B . 26 TYR CB   1 1 
        5 3839 2 2 26 TYR CD1  C  -5.504  -2.130  -8.495 1.00 . B B . 26 TYR CD1  1 1 
        5 3840 2 2 26 TYR CD2  C  -3.486  -2.876  -9.513 1.00 . B B . 26 TYR CD2  1 1 
        5 3841 2 2 26 TYR CE1  C  -5.565  -1.081  -9.388 1.00 . B B . 26 TYR CE1  1 1 
        5 3842 2 2 26 TYR CE2  C  -3.551  -1.827 -10.403 1.00 . B B . 26 TYR CE2  1 1 
        5 3843 2 2 26 TYR CG   C  -4.461  -3.038  -8.550 1.00 . B B . 26 TYR CG   1 1 
        5 3844 2 2 26 TYR CZ   C  -4.585  -0.924 -10.349 1.00 . B B . 26 TYR CZ   1 1 
        5 3845 2 2 26 TYR H    H  -6.278  -7.025  -6.947 1.00 . B B . 26 TYR H    1 1 
        5 3846 2 2 26 TYR HA   H  -6.461  -4.805  -7.984 1.00 . B B . 26 TYR HA   1 1 
        5 3847 2 2 26 TYR HB2  H  -4.517  -3.798  -6.554 1.00 . B B . 26 TYR HB2  1 1 
        5 3848 2 2 26 TYR HB3  H  -3.403  -4.654  -7.605 1.00 . B B . 26 TYR HB3  1 1 
        5 3849 2 2 26 TYR HD1  H  -6.287  -2.238  -7.756 1.00 . B B . 26 TYR HD1  1 1 
        5 3850 2 2 26 TYR HD2  H  -2.661  -3.576  -9.570 1.00 . B B . 26 TYR HD2  1 1 
        5 3851 2 2 26 TYR HE1  H  -6.383  -0.383  -9.331 1.00 . B B . 26 TYR HE1  1 1 
        5 3852 2 2 26 TYR HE2  H  -2.789  -1.717 -11.156 1.00 . B B . 26 TYR HE2  1 1 
        5 3853 2 2 26 TYR HH   H  -5.542   0.270 -11.500 1.00 . B B . 26 TYR HH   1 1 
        5 3854 2 2 26 TYR N    N  -5.590  -6.346  -6.814 1.00 . B B . 26 TYR N    1 1 
        5 3855 2 2 26 TYR O    O  -4.052  -5.803  -9.737 1.00 . B B . 26 TYR O    1 1 
        5 3856 2 2 26 TYR OH   O  -4.628   0.121 -11.247 1.00 . B B . 26 TYR OH   1 1 
        5 3857 2 2 27 THR C    C  -6.947  -7.228 -11.971 1.00 . B B . 27 THR C    1 1 
        5 3858 2 2 27 THR CA   C  -5.862  -7.574 -10.904 1.00 . B B . 27 THR CA   1 1 
        5 3859 2 2 27 THR CB   C  -5.905  -9.079 -10.517 1.00 . B B . 27 THR CB   1 1 
        5 3860 2 2 27 THR CG2  C  -4.999  -9.360  -9.308 1.00 . B B . 27 THR CG2  1 1 
        5 3861 2 2 27 THR H    H  -6.891  -6.889  -9.141 1.00 . B B . 27 THR H    1 1 
        5 3862 2 2 27 THR HA   H  -4.875  -7.429 -11.306 1.00 . B B . 27 THR HA   1 1 
        5 3863 2 2 27 THR HB   H  -5.715  -9.750 -11.346 1.00 . B B . 27 THR HB   1 1 
        5 3864 2 2 27 THR HG1  H  -7.693  -9.836 -10.623 1.00 . B B . 27 THR HG1  1 1 
        5 3865 2 2 27 THR HG21 H  -3.984  -9.071  -9.538 1.00 . B B . 27 THR HG21 1 1 
        5 3866 2 2 27 THR HG22 H  -5.334  -8.810  -8.441 1.00 . B B . 27 THR HG22 1 1 
        5 3867 2 2 27 THR HG23 H  -5.018 -10.412  -9.071 1.00 . B B . 27 THR HG23 1 1 
        5 3868 2 2 27 THR N    N  -6.053  -6.792  -9.641 1.00 . B B . 27 THR N    1 1 
        5 3869 2 2 27 THR O    O  -7.548  -8.147 -12.498 1.00 . B B . 27 THR O    1 1 
        5 3870 2 2 27 THR OG1  O  -7.215  -9.279 -10.005 1.00 . B B . 27 THR OG1  1 1 
        5 3871 2 2 28 PRO C    C  -9.271  -6.519 -13.765 1.00 . B B . 28 PRO C    1 1 
        5 3872 2 2 28 PRO CA   C  -8.414  -5.499 -12.983 1.00 . B B . 28 PRO CA   1 1 
        5 3873 2 2 28 PRO CB   C  -7.881  -4.357 -13.834 1.00 . B B . 28 PRO CB   1 1 
        5 3874 2 2 28 PRO CD   C  -6.260  -4.785 -12.061 1.00 . B B . 28 PRO CD   1 1 
        5 3875 2 2 28 PRO CG   C  -6.916  -3.637 -12.874 1.00 . B B . 28 PRO CG   1 1 
        5 3876 2 2 28 PRO HA   H  -9.062  -5.050 -12.238 1.00 . B B . 28 PRO HA   1 1 
        5 3877 2 2 28 PRO HB2  H  -7.375  -4.709 -14.726 1.00 . B B . 28 PRO HB2  1 1 
        5 3878 2 2 28 PRO HB3  H  -8.680  -3.693 -14.108 1.00 . B B . 28 PRO HB3  1 1 
        5 3879 2 2 28 PRO HD2  H  -5.292  -4.893 -12.530 1.00 . B B . 28 PRO HD2  1 1 
        5 3880 2 2 28 PRO HD3  H  -6.188  -4.544 -11.005 1.00 . B B . 28 PRO HD3  1 1 
        5 3881 2 2 28 PRO HG2  H  -6.157  -3.107 -13.440 1.00 . B B . 28 PRO HG2  1 1 
        5 3882 2 2 28 PRO HG3  H  -7.431  -2.944 -12.229 1.00 . B B . 28 PRO HG3  1 1 
        5 3883 2 2 28 PRO N    N  -7.180  -5.965 -12.289 1.00 . B B . 28 PRO N    1 1 
        5 3884 2 2 28 PRO O    O  -8.932  -6.884 -14.873 1.00 . B B . 28 PRO O    1 1 
        5 3885 2 2 29 LYS C    C -12.372  -7.052 -14.405 1.00 . B B . 29 LYS C    1 1 
        5 3886 2 2 29 LYS CA   C -11.292  -7.933 -13.766 1.00 . B B . 29 LYS CA   1 1 
        5 3887 2 2 29 LYS CB   C -11.878  -8.851 -12.646 1.00 . B B . 29 LYS CB   1 1 
        5 3888 2 2 29 LYS CD   C -13.650 -10.682 -12.100 1.00 . B B . 29 LYS CD   1 1 
        5 3889 2 2 29 LYS CE   C -14.828 -11.474 -12.737 1.00 . B B . 29 LYS CE   1 1 
        5 3890 2 2 29 LYS CG   C -13.064  -9.708 -13.187 1.00 . B B . 29 LYS CG   1 1 
        5 3891 2 2 29 LYS H    H -10.547  -6.602 -12.254 1.00 . B B . 29 LYS H    1 1 
        5 3892 2 2 29 LYS HA   H -10.786  -8.506 -14.535 1.00 . B B . 29 LYS HA   1 1 
        5 3893 2 2 29 LYS HB2  H -11.096  -9.518 -12.321 1.00 . B B . 29 LYS HB2  1 1 
        5 3894 2 2 29 LYS HB3  H -12.197  -8.244 -11.813 1.00 . B B . 29 LYS HB3  1 1 
        5 3895 2 2 29 LYS HD2  H -12.894 -11.371 -11.750 1.00 . B B . 29 LYS HD2  1 1 
        5 3896 2 2 29 LYS HD3  H -14.028 -10.119 -11.255 1.00 . B B . 29 LYS HD3  1 1 
        5 3897 2 2 29 LYS HE2  H -15.688 -10.824 -12.838 1.00 . B B . 29 LYS HE2  1 1 
        5 3898 2 2 29 LYS HE3  H -14.546 -11.833 -13.712 1.00 . B B . 29 LYS HE3  1 1 
        5 3899 2 2 29 LYS HG2  H -13.839  -9.045 -13.547 1.00 . B B . 29 LYS HG2  1 1 
        5 3900 2 2 29 LYS HG3  H -12.698 -10.294 -14.019 1.00 . B B . 29 LYS HG3  1 1 
        5 3901 2 2 29 LYS HZ1  H -14.670 -12.725 -11.045 1.00 . B B . 29 LYS HZ1  1 1 
        5 3902 2 2 29 LYS HZ2  H -16.250 -12.558 -11.647 1.00 . B B . 29 LYS HZ2  1 1 
        5 3903 2 2 29 LYS HZ3  H -15.138 -13.516 -12.471 1.00 . B B . 29 LYS HZ3  1 1 
        5 3904 2 2 29 LYS N    N -10.349  -6.943 -13.148 1.00 . B B . 29 LYS N    1 1 
        5 3905 2 2 29 LYS NZ   N -15.247 -12.648 -11.910 1.00 . B B . 29 LYS NZ   1 1 
        5 3906 2 2 29 LYS O    O -13.109  -6.363 -13.724 1.00 . B B . 29 LYS O    1 1 
        5 3907 2 2 30 THR C    C -14.334  -7.213 -17.312 1.00 . B B . 30 THR C    1 1 
        5 3908 2 2 30 THR CA   C -13.396  -6.313 -16.499 1.00 . B B . 30 THR CA   1 1 
        5 3909 2 2 30 THR CB   C -12.569  -5.368 -17.407 1.00 . B B . 30 THR CB   1 1 
        5 3910 2 2 30 THR CG2  C -13.416  -4.268 -18.077 1.00 . B B . 30 THR CG2  1 1 
        5 3911 2 2 30 THR H    H -11.782  -7.699 -16.180 1.00 . B B . 30 THR H    1 1 
        5 3912 2 2 30 THR HA   H -14.003  -5.728 -15.823 1.00 . B B . 30 THR HA   1 1 
        5 3913 2 2 30 THR HB   H -11.967  -5.907 -18.128 1.00 . B B . 30 THR HB   1 1 
        5 3914 2 2 30 THR HG1  H -11.947  -3.724 -16.529 1.00 . B B . 30 THR HG1  1 1 
        5 3915 2 2 30 THR HG21 H -13.887  -3.636 -17.334 1.00 . B B . 30 THR HG21 1 1 
        5 3916 2 2 30 THR HG22 H -12.773  -3.647 -18.683 1.00 . B B . 30 THR HG22 1 1 
        5 3917 2 2 30 THR HG23 H -14.173  -4.701 -18.714 1.00 . B B . 30 THR HG23 1 1 
        5 3918 2 2 30 THR N    N -12.412  -7.112 -15.709 1.00 . B B . 30 THR N    1 1 
        5 3919 2 2 30 THR O    O -14.363  -8.422 -17.189 1.00 . B B . 30 THR O    1 1 
        5 3920 2 2 30 THR OG1  O -11.728  -4.660 -16.501 1.00 . B B . 30 THR OG1  1 1 
        6 3921 1 1  1 GLY C    C  -6.256   2.685   1.862 1.00 . A A .  1 GLY C    1 1 
        6 3922 1 1  1 GLY CA   C  -7.438   3.528   2.363 1.00 . A A .  1 GLY CA   1 1 
        6 3923 1 1  1 GLY H1   H  -6.990   4.730   0.684 1.00 . A A .  1 GLY H1   1 1 
        6 3924 1 1  1 GLY H2   H  -8.631   4.688   1.100 1.00 . A A .  1 GLY H2   1 1 
        6 3925 1 1  1 GLY H3   H  -7.512   5.575   2.021 1.00 . A A .  1 GLY H3   1 1 
        6 3926 1 1  1 GLY HA2  H  -7.235   3.877   3.364 1.00 . A A .  1 GLY HA2  1 1 
        6 3927 1 1  1 GLY HA3  H  -8.327   2.914   2.372 1.00 . A A .  1 GLY HA3  1 1 
        6 3928 1 1  1 GLY N    N  -7.662   4.707   1.474 1.00 . A A .  1 GLY N    1 1 
        6 3929 1 1  1 GLY O    O  -5.233   2.603   2.512 1.00 . A A .  1 GLY O    1 1 
        6 3930 1 1  2 ILE C    C  -4.956   2.094  -1.136 1.00 . A A .  2 ILE C    1 1 
        6 3931 1 1  2 ILE CA   C  -5.418   1.224   0.056 1.00 . A A .  2 ILE CA   1 1 
        6 3932 1 1  2 ILE CB   C  -6.090  -0.138  -0.392 1.00 . A A .  2 ILE CB   1 1 
        6 3933 1 1  2 ILE CD1  C  -8.402  -0.154   0.867 1.00 . A A .  2 ILE CD1  1 1 
        6 3934 1 1  2 ILE CG1  C  -6.984  -0.761   0.755 1.00 . A A .  2 ILE CG1  1 1 
        6 3935 1 1  2 ILE CG2  C  -5.028  -1.228  -0.634 1.00 . A A .  2 ILE CG2  1 1 
        6 3936 1 1  2 ILE H    H  -7.308   2.207   0.256 1.00 . A A .  2 ILE H    1 1 
        6 3937 1 1  2 ILE HA   H  -4.577   1.045   0.709 1.00 . A A .  2 ILE HA   1 1 
        6 3938 1 1  2 ILE HB   H  -6.620   0.010  -1.319 1.00 . A A .  2 ILE HB   1 1 
        6 3939 1 1  2 ILE HD11 H  -8.399   0.898   1.079 1.00 . A A .  2 ILE HD11 1 1 
        6 3940 1 1  2 ILE HD12 H  -8.952  -0.318  -0.047 1.00 . A A .  2 ILE HD12 1 1 
        6 3941 1 1  2 ILE HD13 H  -8.921  -0.654   1.670 1.00 . A A .  2 ILE HD13 1 1 
        6 3942 1 1  2 ILE HG12 H  -7.081  -1.831   0.612 1.00 . A A .  2 ILE HG12 1 1 
        6 3943 1 1  2 ILE HG13 H  -6.466  -0.614   1.692 1.00 . A A .  2 ILE HG13 1 1 
        6 3944 1 1  2 ILE HG21 H  -4.329  -0.970  -1.412 1.00 . A A .  2 ILE HG21 1 1 
        6 3945 1 1  2 ILE HG22 H  -4.483  -1.416   0.276 1.00 . A A .  2 ILE HG22 1 1 
        6 3946 1 1  2 ILE HG23 H  -5.533  -2.135  -0.925 1.00 . A A .  2 ILE HG23 1 1 
        6 3947 1 1  2 ILE N    N  -6.450   2.086   0.714 1.00 . A A .  2 ILE N    1 1 
        6 3948 1 1  2 ILE O    O  -5.295   3.266  -1.204 1.00 . A A .  2 ILE O    1 1 
        6 3949 1 1  3 VAL C    C  -4.443   1.863  -4.495 1.00 . A A .  3 VAL C    1 1 
        6 3950 1 1  3 VAL CA   C  -3.715   2.268  -3.231 1.00 . A A .  3 VAL CA   1 1 
        6 3951 1 1  3 VAL CB   C  -2.201   2.016  -3.443 1.00 . A A .  3 VAL CB   1 1 
        6 3952 1 1  3 VAL CG1  C  -1.449   2.729  -2.363 1.00 . A A .  3 VAL CG1  1 1 
        6 3953 1 1  3 VAL CG2  C  -1.853   0.512  -3.438 1.00 . A A .  3 VAL CG2  1 1 
        6 3954 1 1  3 VAL H    H  -3.993   0.568  -1.913 1.00 . A A .  3 VAL H    1 1 
        6 3955 1 1  3 VAL HA   H  -3.880   3.328  -3.078 1.00 . A A .  3 VAL HA   1 1 
        6 3956 1 1  3 VAL HB   H  -1.862   2.436  -4.377 1.00 . A A .  3 VAL HB   1 1 
        6 3957 1 1  3 VAL HG11 H  -1.731   2.367  -1.384 1.00 . A A .  3 VAL HG11 1 1 
        6 3958 1 1  3 VAL HG12 H  -0.390   2.572  -2.483 1.00 . A A .  3 VAL HG12 1 1 
        6 3959 1 1  3 VAL HG13 H  -1.633   3.795  -2.414 1.00 . A A .  3 VAL HG13 1 1 
        6 3960 1 1  3 VAL HG21 H  -2.141   0.047  -2.510 1.00 . A A .  3 VAL HG21 1 1 
        6 3961 1 1  3 VAL HG22 H  -2.379   0.014  -4.234 1.00 . A A .  3 VAL HG22 1 1 
        6 3962 1 1  3 VAL HG23 H  -0.792   0.386  -3.589 1.00 . A A .  3 VAL HG23 1 1 
        6 3963 1 1  3 VAL N    N  -4.215   1.510  -2.035 1.00 . A A .  3 VAL N    1 1 
        6 3964 1 1  3 VAL O    O  -5.402   1.123  -4.428 1.00 . A A .  3 VAL O    1 1 
        6 3965 1 1  4 GLU C    C  -5.113   3.489  -7.463 1.00 . A A .  4 GLU C    1 1 
        6 3966 1 1  4 GLU CA   C  -4.313   2.272  -6.990 1.00 . A A .  4 GLU CA   1 1 
        6 3967 1 1  4 GLU CB   C  -5.163   0.977  -7.246 1.00 . A A .  4 GLU CB   1 1 
        6 3968 1 1  4 GLU CD   C  -3.207  -0.624  -6.886 1.00 . A A .  4 GLU CD   1 1 
        6 3969 1 1  4 GLU CG   C  -4.287  -0.144  -7.879 1.00 . A A .  4 GLU CG   1 1 
        6 3970 1 1  4 GLU H    H  -3.131   2.994  -5.410 1.00 . A A .  4 GLU H    1 1 
        6 3971 1 1  4 GLU HA   H  -3.405   2.248  -7.561 1.00 . A A .  4 GLU HA   1 1 
        6 3972 1 1  4 GLU HB2  H  -5.684   0.557  -6.410 1.00 . A A .  4 GLU HB2  1 1 
        6 3973 1 1  4 GLU HB3  H  -5.909   1.285  -7.931 1.00 . A A .  4 GLU HB3  1 1 
        6 3974 1 1  4 GLU HG2  H  -4.911  -0.987  -8.136 1.00 . A A .  4 GLU HG2  1 1 
        6 3975 1 1  4 GLU HG3  H  -3.814   0.215  -8.784 1.00 . A A .  4 GLU HG3  1 1 
        6 3976 1 1  4 GLU N    N  -3.906   2.412  -5.563 1.00 . A A .  4 GLU N    1 1 
        6 3977 1 1  4 GLU O    O  -4.935   3.932  -8.580 1.00 . A A .  4 GLU O    1 1 
        6 3978 1 1  4 GLU OE1  O  -3.597  -1.279  -5.934 1.00 . A A .  4 GLU OE1  1 1 
        6 3979 1 1  4 GLU OE2  O  -2.053  -0.310  -7.133 1.00 . A A .  4 GLU OE2  1 1 
        6 3980 1 1  5 GLN C    C  -6.038   6.415  -6.412 1.00 . A A .  5 GLN C    1 1 
        6 3981 1 1  5 GLN CA   C  -6.797   5.192  -6.954 1.00 . A A .  5 GLN CA   1 1 
        6 3982 1 1  5 GLN CB   C  -8.191   5.086  -6.282 1.00 . A A .  5 GLN CB   1 1 
        6 3983 1 1  5 GLN CD   C -10.291   6.439  -5.794 1.00 . A A .  5 GLN CD   1 1 
        6 3984 1 1  5 GLN CG   C  -9.046   6.328  -6.681 1.00 . A A .  5 GLN CG   1 1 
        6 3985 1 1  5 GLN H    H  -6.039   3.569  -5.727 1.00 . A A .  5 GLN H    1 1 
        6 3986 1 1  5 GLN HA   H  -6.893   5.274  -8.027 1.00 . A A .  5 GLN HA   1 1 
        6 3987 1 1  5 GLN HB2  H  -8.675   4.186  -6.635 1.00 . A A .  5 GLN HB2  1 1 
        6 3988 1 1  5 GLN HB3  H  -8.077   5.003  -5.219 1.00 . A A .  5 GLN HB3  1 1 
        6 3989 1 1  5 GLN HE21 H -11.517   5.763  -7.203 1.00 . A A .  5 GLN HE21 1 1 
        6 3990 1 1  5 GLN HE22 H -12.252   6.170  -5.726 1.00 . A A .  5 GLN HE22 1 1 
        6 3991 1 1  5 GLN HG2  H  -8.480   7.245  -6.590 1.00 . A A .  5 GLN HG2  1 1 
        6 3992 1 1  5 GLN HG3  H  -9.366   6.239  -7.708 1.00 . A A .  5 GLN HG3  1 1 
        6 3993 1 1  5 GLN N    N  -5.963   3.997  -6.601 1.00 . A A .  5 GLN N    1 1 
        6 3994 1 1  5 GLN NE2  N -11.450   6.095  -6.282 1.00 . A A .  5 GLN NE2  1 1 
        6 3995 1 1  5 GLN O    O  -6.255   6.886  -5.312 1.00 . A A .  5 GLN O    1 1 
        6 3996 1 1  5 GLN OE1  O -10.220   6.838  -4.649 1.00 . A A .  5 GLN OE1  1 1 
        6 3997 1 1  6 CYS C    C  -4.096   8.577  -5.552 1.00 . A A .  6 CYS C    1 1 
        6 3998 1 1  6 CYS CA   C  -4.263   8.036  -6.998 1.00 . A A .  6 CYS CA   1 1 
        6 3999 1 1  6 CYS CB   C  -4.735   9.186  -7.868 1.00 . A A .  6 CYS CB   1 1 
        6 4000 1 1  6 CYS H    H  -5.069   6.396  -8.115 1.00 . A A .  6 CYS H    1 1 
        6 4001 1 1  6 CYS HA   H  -3.289   7.744  -7.323 1.00 . A A .  6 CYS HA   1 1 
        6 4002 1 1  6 CYS HB2  H  -5.759   9.404  -7.602 1.00 . A A .  6 CYS HB2  1 1 
        6 4003 1 1  6 CYS HB3  H  -4.152  10.030  -7.553 1.00 . A A .  6 CYS HB3  1 1 
        6 4004 1 1  6 CYS N    N  -5.149   6.862  -7.259 1.00 . A A .  6 CYS N    1 1 
        6 4005 1 1  6 CYS O    O  -4.598   9.630  -5.202 1.00 . A A .  6 CYS O    1 1 
        6 4006 1 1  6 CYS SG   S  -4.668   9.087  -9.677 1.00 . A A .  6 CYS SG   1 1 
        6 4007 1 1  7 CYS C    C  -4.310   8.658  -2.613 1.00 . A A .  7 CYS C    1 1 
        6 4008 1 1  7 CYS CA   C  -3.078   8.138  -3.334 1.00 . A A .  7 CYS CA   1 1 
        6 4009 1 1  7 CYS CB   C  -1.965   9.193  -3.276 1.00 . A A .  7 CYS CB   1 1 
        6 4010 1 1  7 CYS H    H  -3.024   6.974  -5.125 1.00 . A A .  7 CYS H    1 1 
        6 4011 1 1  7 CYS HA   H  -2.770   7.235  -2.831 1.00 . A A .  7 CYS HA   1 1 
        6 4012 1 1  7 CYS HB2  H  -1.165   8.888  -3.932 1.00 . A A .  7 CYS HB2  1 1 
        6 4013 1 1  7 CYS HB3  H  -2.366  10.123  -3.650 1.00 . A A .  7 CYS HB3  1 1 
        6 4014 1 1  7 CYS N    N  -3.376   7.811  -4.769 1.00 . A A .  7 CYS N    1 1 
        6 4015 1 1  7 CYS O    O  -4.338   9.724  -2.024 1.00 . A A .  7 CYS O    1 1 
        6 4016 1 1  7 CYS SG   S  -1.258   9.507  -1.641 1.00 . A A .  7 CYS SG   1 1 
        6 4017 1 1  8 THR C    C  -6.701   8.992  -1.003 1.00 . A A .  8 THR C    1 1 
        6 4018 1 1  8 THR CA   C  -6.648   7.985  -2.154 1.00 . A A .  8 THR CA   1 1 
        6 4019 1 1  8 THR CB   C  -7.144   6.598  -1.676 1.00 . A A .  8 THR CB   1 1 
        6 4020 1 1  8 THR CG2  C  -7.159   5.619  -2.852 1.00 . A A .  8 THR CG2  1 1 
        6 4021 1 1  8 THR H    H  -5.090   7.003  -3.275 1.00 . A A .  8 THR H    1 1 
        6 4022 1 1  8 THR HA   H  -7.296   8.342  -2.942 1.00 . A A .  8 THR HA   1 1 
        6 4023 1 1  8 THR HB   H  -8.105   6.646  -1.182 1.00 . A A .  8 THR HB   1 1 
        6 4024 1 1  8 THR HG1  H  -5.877   5.214  -1.019 1.00 . A A .  8 THR HG1  1 1 
        6 4025 1 1  8 THR HG21 H  -7.819   6.017  -3.599 1.00 . A A .  8 THR HG21 1 1 
        6 4026 1 1  8 THR HG22 H  -6.179   5.469  -3.269 1.00 . A A .  8 THR HG22 1 1 
        6 4027 1 1  8 THR HG23 H  -7.543   4.661  -2.527 1.00 . A A .  8 THR HG23 1 1 
        6 4028 1 1  8 THR N    N  -5.286   7.805  -2.743 1.00 . A A .  8 THR N    1 1 
        6 4029 1 1  8 THR O    O  -7.396   9.986  -1.048 1.00 . A A .  8 THR O    1 1 
        6 4030 1 1  8 THR OG1  O  -6.148   6.098  -0.780 1.00 . A A .  8 THR OG1  1 1 
        6 4031 1 1  9 SER C    C  -4.391   9.968   1.492 1.00 . A A .  9 SER C    1 1 
        6 4032 1 1  9 SER CA   C  -5.825   9.480   1.216 1.00 . A A .  9 SER CA   1 1 
        6 4033 1 1  9 SER CB   C  -6.418   8.599   2.374 1.00 . A A .  9 SER CB   1 1 
        6 4034 1 1  9 SER H    H  -5.403   7.832  -0.082 1.00 . A A .  9 SER H    1 1 
        6 4035 1 1  9 SER HA   H  -6.437  10.345   1.116 1.00 . A A .  9 SER HA   1 1 
        6 4036 1 1  9 SER HB2  H  -6.346   9.061   3.351 1.00 . A A .  9 SER HB2  1 1 
        6 4037 1 1  9 SER HB3  H  -7.458   8.388   2.170 1.00 . A A .  9 SER HB3  1 1 
        6 4038 1 1  9 SER HG   H  -5.805   6.994   1.464 1.00 . A A .  9 SER HG   1 1 
        6 4039 1 1  9 SER N    N  -5.928   8.652  -0.007 1.00 . A A .  9 SER N    1 1 
        6 4040 1 1  9 SER O    O  -4.113  11.137   1.306 1.00 . A A .  9 SER O    1 1 
        6 4041 1 1  9 SER OG   O  -5.704   7.367   2.344 1.00 . A A .  9 SER OG   1 1 
        6 4042 1 1 10 ILE C    C  -1.009   8.515   1.688 1.00 . A A . 10 ILE C    1 1 
        6 4043 1 1 10 ILE CA   C  -2.100   9.488   2.214 1.00 . A A . 10 ILE CA   1 1 
        6 4044 1 1 10 ILE CB   C  -1.990   9.674   3.794 1.00 . A A . 10 ILE CB   1 1 
        6 4045 1 1 10 ILE CD1  C  -3.136  10.824   5.807 1.00 . A A . 10 ILE CD1  1 1 
        6 4046 1 1 10 ILE CG1  C  -3.137  10.624   4.281 1.00 . A A . 10 ILE CG1  1 1 
        6 4047 1 1 10 ILE CG2  C  -0.625  10.309   4.220 1.00 . A A . 10 ILE CG2  1 1 
        6 4048 1 1 10 ILE H    H  -3.848   8.172   2.016 1.00 . A A . 10 ILE H    1 1 
        6 4049 1 1 10 ILE HA   H  -1.904  10.448   1.750 1.00 . A A . 10 ILE HA   1 1 
        6 4050 1 1 10 ILE HB   H  -2.102   8.711   4.263 1.00 . A A . 10 ILE HB   1 1 
        6 4051 1 1 10 ILE HD11 H  -3.257   9.880   6.318 1.00 . A A . 10 ILE HD11 1 1 
        6 4052 1 1 10 ILE HD12 H  -2.230  11.295   6.146 1.00 . A A . 10 ILE HD12 1 1 
        6 4053 1 1 10 ILE HD13 H  -3.959  11.471   6.060 1.00 . A A . 10 ILE HD13 1 1 
        6 4054 1 1 10 ILE HG12 H  -3.048  11.587   3.799 1.00 . A A . 10 ILE HG12 1 1 
        6 4055 1 1 10 ILE HG13 H  -4.094  10.204   4.012 1.00 . A A . 10 ILE HG13 1 1 
        6 4056 1 1 10 ILE HG21 H  -0.489  11.276   3.755 1.00 . A A . 10 ILE HG21 1 1 
        6 4057 1 1 10 ILE HG22 H  -0.604  10.450   5.288 1.00 . A A . 10 ILE HG22 1 1 
        6 4058 1 1 10 ILE HG23 H   0.210   9.677   3.965 1.00 . A A . 10 ILE HG23 1 1 
        6 4059 1 1 10 ILE N    N  -3.525   9.085   1.913 1.00 . A A . 10 ILE N    1 1 
        6 4060 1 1 10 ILE O    O   0.157   8.780   1.901 1.00 . A A . 10 ILE O    1 1 
        6 4061 1 1 11 CYS C    C   1.006   6.422   1.118 1.00 . A A . 11 CYS C    1 1 
        6 4062 1 1 11 CYS CA   C  -0.415   6.429   0.460 1.00 . A A . 11 CYS CA   1 1 
        6 4063 1 1 11 CYS CB   C  -0.284   6.682  -1.063 1.00 . A A . 11 CYS CB   1 1 
        6 4064 1 1 11 CYS H    H  -2.350   7.312   0.858 1.00 . A A . 11 CYS H    1 1 
        6 4065 1 1 11 CYS HA   H  -0.855   5.452   0.596 1.00 . A A . 11 CYS HA   1 1 
        6 4066 1 1 11 CYS HB2  H   0.360   5.923  -1.487 1.00 . A A . 11 CYS HB2  1 1 
        6 4067 1 1 11 CYS HB3  H  -1.254   6.546  -1.509 1.00 . A A . 11 CYS HB3  1 1 
        6 4068 1 1 11 CYS N    N  -1.392   7.450   1.016 1.00 . A A . 11 CYS N    1 1 
        6 4069 1 1 11 CYS O    O   1.952   6.961   0.569 1.00 . A A . 11 CYS O    1 1 
        6 4070 1 1 11 CYS SG   S   0.356   8.290  -1.607 1.00 . A A . 11 CYS SG   1 1 
        6 4071 1 1 12 SER C    C   3.080   4.353   2.772 1.00 . A A . 12 SER C    1 1 
        6 4072 1 1 12 SER CA   C   2.395   5.704   3.032 1.00 . A A . 12 SER CA   1 1 
        6 4073 1 1 12 SER CB   C   2.073   5.862   4.539 1.00 . A A . 12 SER CB   1 1 
        6 4074 1 1 12 SER H    H   0.332   5.387   2.683 1.00 . A A . 12 SER H    1 1 
        6 4075 1 1 12 SER HA   H   3.051   6.503   2.716 1.00 . A A . 12 SER HA   1 1 
        6 4076 1 1 12 SER HB2  H   2.941   5.901   5.181 1.00 . A A . 12 SER HB2  1 1 
        6 4077 1 1 12 SER HB3  H   1.466   6.742   4.696 1.00 . A A . 12 SER HB3  1 1 
        6 4078 1 1 12 SER HG   H   1.164   4.183   4.086 1.00 . A A . 12 SER HG   1 1 
        6 4079 1 1 12 SER N    N   1.108   5.804   2.273 1.00 . A A . 12 SER N    1 1 
        6 4080 1 1 12 SER O    O   2.451   3.333   2.586 1.00 . A A . 12 SER O    1 1 
        6 4081 1 1 12 SER OG   O   1.311   4.706   4.876 1.00 . A A . 12 SER OG   1 1 
        6 4082 1 1 13 LEU C    C   4.940   1.957   3.253 1.00 . A A . 13 LEU C    1 1 
        6 4083 1 1 13 LEU CA   C   5.280   3.265   2.538 1.00 . A A . 13 LEU CA   1 1 
        6 4084 1 1 13 LEU CB   C   6.767   3.609   2.911 1.00 . A A . 13 LEU CB   1 1 
        6 4085 1 1 13 LEU CD1  C   6.742   5.774   4.256 1.00 . A A . 13 LEU CD1  1 1 
        6 4086 1 1 13 LEU CD2  C   8.628   5.325   2.653 1.00 . A A . 13 LEU CD2  1 1 
        6 4087 1 1 13 LEU CG   C   7.113   5.131   2.893 1.00 . A A . 13 LEU CG   1 1 
        6 4088 1 1 13 LEU H    H   4.743   5.326   2.920 1.00 . A A . 13 LEU H    1 1 
        6 4089 1 1 13 LEU HA   H   5.221   3.041   1.492 1.00 . A A . 13 LEU HA   1 1 
        6 4090 1 1 13 LEU HB2  H   7.030   3.176   3.861 1.00 . A A . 13 LEU HB2  1 1 
        6 4091 1 1 13 LEU HB3  H   7.373   3.105   2.175 1.00 . A A . 13 LEU HB3  1 1 
        6 4092 1 1 13 LEU HD11 H   7.272   5.274   5.055 1.00 . A A . 13 LEU HD11 1 1 
        6 4093 1 1 13 LEU HD12 H   7.035   6.813   4.244 1.00 . A A . 13 LEU HD12 1 1 
        6 4094 1 1 13 LEU HD13 H   5.685   5.712   4.469 1.00 . A A . 13 LEU HD13 1 1 
        6 4095 1 1 13 LEU HD21 H   9.187   4.836   3.436 1.00 . A A . 13 LEU HD21 1 1 
        6 4096 1 1 13 LEU HD22 H   8.924   4.909   1.704 1.00 . A A . 13 LEU HD22 1 1 
        6 4097 1 1 13 LEU HD23 H   8.878   6.376   2.648 1.00 . A A . 13 LEU HD23 1 1 
        6 4098 1 1 13 LEU HG   H   6.554   5.624   2.109 1.00 . A A . 13 LEU HG   1 1 
        6 4099 1 1 13 LEU N    N   4.376   4.437   2.767 1.00 . A A . 13 LEU N    1 1 
        6 4100 1 1 13 LEU O    O   5.135   0.904   2.679 1.00 . A A . 13 LEU O    1 1 
        6 4101 1 1 14 TYR C    C   2.792   0.250   4.624 1.00 . A A . 14 TYR C    1 1 
        6 4102 1 1 14 TYR CA   C   4.110   0.765   5.194 1.00 . A A . 14 TYR CA   1 1 
        6 4103 1 1 14 TYR CB   C   3.955   1.028   6.712 1.00 . A A . 14 TYR CB   1 1 
        6 4104 1 1 14 TYR CD1  C   5.295  -0.789   7.867 1.00 . A A . 14 TYR CD1  1 1 
        6 4105 1 1 14 TYR CD2  C   2.928  -1.042   7.789 1.00 . A A . 14 TYR CD2  1 1 
        6 4106 1 1 14 TYR CE1  C   5.396  -1.980   8.548 1.00 . A A . 14 TYR CE1  1 1 
        6 4107 1 1 14 TYR CE2  C   3.030  -2.234   8.473 1.00 . A A . 14 TYR CE2  1 1 
        6 4108 1 1 14 TYR CG   C   4.061  -0.307   7.476 1.00 . A A . 14 TYR CG   1 1 
        6 4109 1 1 14 TYR CZ   C   4.271  -2.713   8.863 1.00 . A A . 14 TYR CZ   1 1 
        6 4110 1 1 14 TYR H    H   4.285   2.909   4.860 1.00 . A A . 14 TYR H    1 1 
        6 4111 1 1 14 TYR HA   H   4.885   0.032   5.009 1.00 . A A . 14 TYR HA   1 1 
        6 4112 1 1 14 TYR HB2  H   4.743   1.682   7.050 1.00 . A A . 14 TYR HB2  1 1 
        6 4113 1 1 14 TYR HB3  H   3.010   1.478   6.972 1.00 . A A . 14 TYR HB3  1 1 
        6 4114 1 1 14 TYR HD1  H   6.190  -0.236   7.629 1.00 . A A . 14 TYR HD1  1 1 
        6 4115 1 1 14 TYR HD2  H   1.950  -0.694   7.496 1.00 . A A . 14 TYR HD2  1 1 
        6 4116 1 1 14 TYR HE1  H   6.369  -2.345   8.849 1.00 . A A . 14 TYR HE1  1 1 
        6 4117 1 1 14 TYR HE2  H   2.125  -2.784   8.702 1.00 . A A . 14 TYR HE2  1 1 
        6 4118 1 1 14 TYR HH   H   3.627  -4.061  10.074 1.00 . A A . 14 TYR HH   1 1 
        6 4119 1 1 14 TYR N    N   4.443   2.032   4.460 1.00 . A A . 14 TYR N    1 1 
        6 4120 1 1 14 TYR O    O   2.564  -0.943   4.606 1.00 . A A . 14 TYR O    1 1 
        6 4121 1 1 14 TYR OH   O   4.412  -3.905   9.547 1.00 . A A . 14 TYR OH   1 1 
        6 4122 1 1 15 GLN C    C   1.022  -0.119   2.360 1.00 . A A . 15 GLN C    1 1 
        6 4123 1 1 15 GLN CA   C   0.646   0.736   3.595 1.00 . A A . 15 GLN CA   1 1 
        6 4124 1 1 15 GLN CB   C  -0.159   2.007   3.184 1.00 . A A . 15 GLN CB   1 1 
        6 4125 1 1 15 GLN CD   C  -2.254   2.973   2.285 1.00 . A A . 15 GLN CD   1 1 
        6 4126 1 1 15 GLN CG   C  -1.626   1.692   2.858 1.00 . A A . 15 GLN CG   1 1 
        6 4127 1 1 15 GLN H    H   2.163   2.110   4.214 1.00 . A A . 15 GLN H    1 1 
        6 4128 1 1 15 GLN HA   H   0.109   0.131   4.316 1.00 . A A . 15 GLN HA   1 1 
        6 4129 1 1 15 GLN HB2  H  -0.123   2.730   3.985 1.00 . A A . 15 GLN HB2  1 1 
        6 4130 1 1 15 GLN HB3  H   0.240   2.453   2.287 1.00 . A A . 15 GLN HB3  1 1 
        6 4131 1 1 15 GLN HE21 H  -2.566   2.135   0.525 1.00 . A A . 15 GLN HE21 1 1 
        6 4132 1 1 15 GLN HE22 H  -3.051   3.769   0.650 1.00 . A A . 15 GLN HE22 1 1 
        6 4133 1 1 15 GLN HG2  H  -1.691   0.909   2.124 1.00 . A A . 15 GLN HG2  1 1 
        6 4134 1 1 15 GLN HG3  H  -2.165   1.403   3.748 1.00 . A A . 15 GLN HG3  1 1 
        6 4135 1 1 15 GLN N    N   1.953   1.156   4.178 1.00 . A A . 15 GLN N    1 1 
        6 4136 1 1 15 GLN NE2  N  -2.659   2.961   1.045 1.00 . A A . 15 GLN NE2  1 1 
        6 4137 1 1 15 GLN O    O   0.308  -1.039   2.012 1.00 . A A . 15 GLN O    1 1 
        6 4138 1 1 15 GLN OE1  O  -2.374   3.986   2.945 1.00 . A A . 15 GLN OE1  1 1 
        6 4139 1 1 16 LEU C    C   3.145  -1.921   1.031 1.00 . A A . 16 LEU C    1 1 
        6 4140 1 1 16 LEU CA   C   2.580  -0.576   0.539 1.00 . A A . 16 LEU CA   1 1 
        6 4141 1 1 16 LEU CB   C   3.629   0.328  -0.232 1.00 . A A . 16 LEU CB   1 1 
        6 4142 1 1 16 LEU CD1  C   2.585   0.030  -2.543 1.00 . A A . 16 LEU CD1  1 1 
        6 4143 1 1 16 LEU CD2  C   4.978   0.716  -2.312 1.00 . A A . 16 LEU CD2  1 1 
        6 4144 1 1 16 LEU CG   C   3.868  -0.154  -1.685 1.00 . A A . 16 LEU CG   1 1 
        6 4145 1 1 16 LEU H    H   2.725   0.934   2.068 1.00 . A A . 16 LEU H    1 1 
        6 4146 1 1 16 LEU HA   H   1.726  -0.774  -0.082 1.00 . A A . 16 LEU HA   1 1 
        6 4147 1 1 16 LEU HB2  H   3.236   1.331  -0.271 1.00 . A A . 16 LEU HB2  1 1 
        6 4148 1 1 16 LEU HB3  H   4.598   0.388   0.244 1.00 . A A . 16 LEU HB3  1 1 
        6 4149 1 1 16 LEU HD11 H   2.276   1.067  -2.541 1.00 . A A . 16 LEU HD11 1 1 
        6 4150 1 1 16 LEU HD12 H   2.767  -0.266  -3.566 1.00 . A A . 16 LEU HD12 1 1 
        6 4151 1 1 16 LEU HD13 H   1.776  -0.569  -2.169 1.00 . A A . 16 LEU HD13 1 1 
        6 4152 1 1 16 LEU HD21 H   5.885   0.665  -1.726 1.00 . A A . 16 LEU HD21 1 1 
        6 4153 1 1 16 LEU HD22 H   5.197   0.373  -3.309 1.00 . A A . 16 LEU HD22 1 1 
        6 4154 1 1 16 LEU HD23 H   4.655   1.747  -2.366 1.00 . A A . 16 LEU HD23 1 1 
        6 4155 1 1 16 LEU HG   H   4.174  -1.191  -1.646 1.00 . A A . 16 LEU HG   1 1 
        6 4156 1 1 16 LEU N    N   2.148   0.196   1.746 1.00 . A A . 16 LEU N    1 1 
        6 4157 1 1 16 LEU O    O   2.972  -2.941   0.391 1.00 . A A . 16 LEU O    1 1 
        6 4158 1 1 17 GLU C    C   3.258  -4.018   3.350 1.00 . A A . 17 GLU C    1 1 
        6 4159 1 1 17 GLU CA   C   4.367  -3.154   2.737 1.00 . A A . 17 GLU CA   1 1 
        6 4160 1 1 17 GLU CB   C   5.375  -2.827   3.838 1.00 . A A . 17 GLU CB   1 1 
        6 4161 1 1 17 GLU CD   C   7.481  -1.500   4.445 1.00 . A A . 17 GLU CD   1 1 
        6 4162 1 1 17 GLU CG   C   6.549  -1.969   3.300 1.00 . A A . 17 GLU CG   1 1 
        6 4163 1 1 17 GLU H    H   3.890  -1.063   2.675 1.00 . A A . 17 GLU H    1 1 
        6 4164 1 1 17 GLU HA   H   4.832  -3.709   1.940 1.00 . A A . 17 GLU HA   1 1 
        6 4165 1 1 17 GLU HB2  H   4.868  -2.294   4.635 1.00 . A A . 17 GLU HB2  1 1 
        6 4166 1 1 17 GLU HB3  H   5.771  -3.747   4.242 1.00 . A A . 17 GLU HB3  1 1 
        6 4167 1 1 17 GLU HG2  H   7.134  -2.549   2.602 1.00 . A A . 17 GLU HG2  1 1 
        6 4168 1 1 17 GLU HG3  H   6.169  -1.100   2.787 1.00 . A A . 17 GLU HG3  1 1 
        6 4169 1 1 17 GLU N    N   3.786  -1.897   2.175 1.00 . A A . 17 GLU N    1 1 
        6 4170 1 1 17 GLU O    O   3.490  -5.186   3.620 1.00 . A A . 17 GLU O    1 1 
        6 4171 1 1 17 GLU OE1  O   7.301  -1.928   5.577 1.00 . A A . 17 GLU OE1  1 1 
        6 4172 1 1 17 GLU OE2  O   8.351  -0.711   4.104 1.00 . A A . 17 GLU OE2  1 1 
        6 4173 1 1 18 ASN C    C   0.315  -5.130   3.064 1.00 . A A . 18 ASN C    1 1 
        6 4174 1 1 18 ASN CA   C   1.016  -4.318   4.160 1.00 . A A . 18 ASN CA   1 1 
        6 4175 1 1 18 ASN CB   C  -0.018  -3.430   4.918 1.00 . A A . 18 ASN CB   1 1 
        6 4176 1 1 18 ASN CG   C  -0.725  -4.303   5.964 1.00 . A A . 18 ASN CG   1 1 
        6 4177 1 1 18 ASN H    H   1.920  -2.520   3.317 1.00 . A A . 18 ASN H    1 1 
        6 4178 1 1 18 ASN HA   H   1.478  -4.991   4.860 1.00 . A A . 18 ASN HA   1 1 
        6 4179 1 1 18 ASN HB2  H   0.479  -2.617   5.421 1.00 . A A . 18 ASN HB2  1 1 
        6 4180 1 1 18 ASN HB3  H  -0.753  -3.033   4.237 1.00 . A A . 18 ASN HB3  1 1 
        6 4181 1 1 18 ASN HD21 H  -2.530  -4.060   5.176 1.00 . A A . 18 ASN HD21 1 1 
        6 4182 1 1 18 ASN HD22 H  -2.463  -5.034   6.565 1.00 . A A . 18 ASN HD22 1 1 
        6 4183 1 1 18 ASN N    N   2.082  -3.455   3.556 1.00 . A A . 18 ASN N    1 1 
        6 4184 1 1 18 ASN ND2  N  -2.013  -4.480   5.893 1.00 . A A . 18 ASN ND2  1 1 
        6 4185 1 1 18 ASN O    O  -0.735  -5.705   3.280 1.00 . A A . 18 ASN O    1 1 
        6 4186 1 1 18 ASN OD1  O  -0.097  -4.835   6.860 1.00 . A A . 18 ASN OD1  1 1 
        6 4187 1 1 19 TYR C    C   1.287  -7.155   0.537 1.00 . A A . 19 TYR C    1 1 
        6 4188 1 1 19 TYR CA   C   0.403  -5.908   0.740 1.00 . A A . 19 TYR CA   1 1 
        6 4189 1 1 19 TYR CB   C   0.473  -5.016  -0.508 1.00 . A A . 19 TYR CB   1 1 
        6 4190 1 1 19 TYR CD1  C  -1.369  -3.525   0.504 1.00 . A A . 19 TYR CD1  1 1 
        6 4191 1 1 19 TYR CD2  C   0.117  -2.590  -1.094 1.00 . A A . 19 TYR CD2  1 1 
        6 4192 1 1 19 TYR CE1  C  -2.017  -2.311   0.598 1.00 . A A . 19 TYR CE1  1 1 
        6 4193 1 1 19 TYR CE2  C  -0.535  -1.380  -0.995 1.00 . A A . 19 TYR CE2  1 1 
        6 4194 1 1 19 TYR CG   C  -0.284  -3.680  -0.347 1.00 . A A . 19 TYR CG   1 1 
        6 4195 1 1 19 TYR CZ   C  -1.599  -1.230  -0.155 1.00 . A A . 19 TYR CZ   1 1 
        6 4196 1 1 19 TYR H    H   1.782  -4.657   1.810 1.00 . A A . 19 TYR H    1 1 
        6 4197 1 1 19 TYR HA   H  -0.608  -6.239   0.930 1.00 . A A . 19 TYR HA   1 1 
        6 4198 1 1 19 TYR HB2  H   1.508  -4.799  -0.730 1.00 . A A . 19 TYR HB2  1 1 
        6 4199 1 1 19 TYR HB3  H   0.042  -5.545  -1.345 1.00 . A A . 19 TYR HB3  1 1 
        6 4200 1 1 19 TYR HD1  H  -1.719  -4.350   1.103 1.00 . A A . 19 TYR HD1  1 1 
        6 4201 1 1 19 TYR HD2  H   0.960  -2.679  -1.763 1.00 . A A . 19 TYR HD2  1 1 
        6 4202 1 1 19 TYR HE1  H  -2.858  -2.216   1.269 1.00 . A A . 19 TYR HE1  1 1 
        6 4203 1 1 19 TYR HE2  H  -0.213  -0.537  -1.588 1.00 . A A . 19 TYR HE2  1 1 
        6 4204 1 1 19 TYR HH   H  -1.655   0.614  -0.565 1.00 . A A . 19 TYR HH   1 1 
        6 4205 1 1 19 TYR N    N   0.942  -5.153   1.913 1.00 . A A . 19 TYR N    1 1 
        6 4206 1 1 19 TYR O    O   1.071  -7.919  -0.387 1.00 . A A . 19 TYR O    1 1 
        6 4207 1 1 19 TYR OH   O  -2.218  -0.001  -0.088 1.00 . A A . 19 TYR OH   1 1 
        6 4208 1 1 20 CYS C    C   2.899  -9.427   2.522 1.00 . A A . 20 CYS C    1 1 
        6 4209 1 1 20 CYS CA   C   3.188  -8.467   1.351 1.00 . A A . 20 CYS CA   1 1 
        6 4210 1 1 20 CYS CB   C   4.602  -7.851   1.393 1.00 . A A . 20 CYS CB   1 1 
        6 4211 1 1 20 CYS H    H   2.364  -6.675   2.151 1.00 . A A . 20 CYS H    1 1 
        6 4212 1 1 20 CYS HA   H   3.064  -8.993   0.415 1.00 . A A . 20 CYS HA   1 1 
        6 4213 1 1 20 CYS HB2  H   4.949  -7.657   2.394 1.00 . A A . 20 CYS HB2  1 1 
        6 4214 1 1 20 CYS HB3  H   5.293  -8.560   0.965 1.00 . A A . 20 CYS HB3  1 1 
        6 4215 1 1 20 CYS N    N   2.249  -7.316   1.421 1.00 . A A . 20 CYS N    1 1 
        6 4216 1 1 20 CYS O    O   3.071 -10.621   2.377 1.00 . A A . 20 CYS O    1 1 
        6 4217 1 1 20 CYS SG   S   4.768  -6.294   0.481 1.00 . A A . 20 CYS SG   1 1 
        6 4218 1 1 21 ASN C    C   0.750  -9.356   5.343 1.00 . A A . 21 ASN C    1 1 
        6 4219 1 1 21 ASN CA   C   2.154  -9.711   4.839 1.00 . A A . 21 ASN CA   1 1 
        6 4220 1 1 21 ASN CB   C   3.215  -9.455   5.959 1.00 . A A . 21 ASN CB   1 1 
        6 4221 1 1 21 ASN CG   C   3.300  -7.993   6.444 1.00 . A A . 21 ASN CG   1 1 
        6 4222 1 1 21 ASN H    H   2.332  -7.912   3.700 1.00 . A A . 21 ASN H    1 1 
        6 4223 1 1 21 ASN HA   H   2.152 -10.756   4.566 1.00 . A A . 21 ASN HA   1 1 
        6 4224 1 1 21 ASN HB2  H   2.964 -10.076   6.807 1.00 . A A . 21 ASN HB2  1 1 
        6 4225 1 1 21 ASN HB3  H   4.190  -9.743   5.597 1.00 . A A . 21 ASN HB3  1 1 
        6 4226 1 1 21 ASN HD21 H   1.924  -7.271   5.195 1.00 . A A . 21 ASN HD21 1 1 
        6 4227 1 1 21 ASN HD22 H   2.644  -6.147   6.241 1.00 . A A . 21 ASN HD22 1 1 
        6 4228 1 1 21 ASN N    N   2.467  -8.881   3.639 1.00 . A A . 21 ASN N    1 1 
        6 4229 1 1 21 ASN ND2  N   2.558  -7.065   5.913 1.00 . A A . 21 ASN ND2  1 1 
        6 4230 1 1 21 ASN O    O   0.440  -9.430   6.510 1.00 . A A . 21 ASN O    1 1 
        6 4231 1 1 21 ASN OD1  O   4.064  -7.681   7.340 1.00 . A A . 21 ASN OD1  1 1 
        6 4232 2 2  1 PHE C    C   5.284  10.877   3.650 1.00 . B B .  1 PHE C    1 1 
        6 4233 2 2  1 PHE CA   C   5.016   9.974   4.873 1.00 . B B .  1 PHE CA   1 1 
        6 4234 2 2  1 PHE CB   C   5.102  10.807   6.188 1.00 . B B .  1 PHE CB   1 1 
        6 4235 2 2  1 PHE CD1  C   2.884  12.001   5.800 1.00 . B B .  1 PHE CD1  1 1 
        6 4236 2 2  1 PHE CD2  C   4.828  13.319   6.214 1.00 . B B .  1 PHE CD2  1 1 
        6 4237 2 2  1 PHE CE1  C   2.128  13.153   5.684 1.00 . B B .  1 PHE CE1  1 1 
        6 4238 2 2  1 PHE CE2  C   4.074  14.470   6.099 1.00 . B B .  1 PHE CE2  1 1 
        6 4239 2 2  1 PHE CG   C   4.239  12.076   6.068 1.00 . B B .  1 PHE CG   1 1 
        6 4240 2 2  1 PHE CZ   C   2.721  14.389   5.830 1.00 . B B .  1 PHE CZ   1 1 
        6 4241 2 2  1 PHE H1   H   6.638   8.927   4.133 1.00 . B B .  1 PHE H1   1 1 
        6 4242 2 2  1 PHE H2   H   6.543   8.925   5.826 1.00 . B B .  1 PHE H2   1 1 
        6 4243 2 2  1 PHE H3   H   5.492   7.947   4.920 1.00 . B B .  1 PHE H3   1 1 
        6 4244 2 2  1 PHE HA   H   4.028   9.548   4.791 1.00 . B B .  1 PHE HA   1 1 
        6 4245 2 2  1 PHE HB2  H   4.716  10.219   7.009 1.00 . B B .  1 PHE HB2  1 1 
        6 4246 2 2  1 PHE HB3  H   6.125  11.087   6.409 1.00 . B B .  1 PHE HB3  1 1 
        6 4247 2 2  1 PHE HD1  H   2.405  11.040   5.687 1.00 . B B .  1 PHE HD1  1 1 
        6 4248 2 2  1 PHE HD2  H   5.885  13.393   6.426 1.00 . B B .  1 PHE HD2  1 1 
        6 4249 2 2  1 PHE HE1  H   1.070  13.086   5.475 1.00 . B B .  1 PHE HE1  1 1 
        6 4250 2 2  1 PHE HE2  H   4.547  15.435   6.209 1.00 . B B .  1 PHE HE2  1 1 
        6 4251 2 2  1 PHE HZ   H   2.128  15.291   5.736 1.00 . B B .  1 PHE HZ   1 1 
        6 4252 2 2  1 PHE N    N   5.993   8.859   4.945 1.00 . B B .  1 PHE N    1 1 
        6 4253 2 2  1 PHE O    O   6.081  11.792   3.716 1.00 . B B .  1 PHE O    1 1 
        6 4254 2 2  2 VAL C    C   3.400  11.977   0.921 1.00 . B B .  2 VAL C    1 1 
        6 4255 2 2  2 VAL CA   C   4.767  11.380   1.311 1.00 . B B .  2 VAL CA   1 1 
        6 4256 2 2  2 VAL CB   C   5.302  10.466   0.171 1.00 . B B .  2 VAL CB   1 1 
        6 4257 2 2  2 VAL CG1  C   6.718   9.969   0.554 1.00 . B B .  2 VAL CG1  1 1 
        6 4258 2 2  2 VAL CG2  C   4.371   9.251  -0.064 1.00 . B B .  2 VAL CG2  1 1 
        6 4259 2 2  2 VAL H    H   3.991   9.818   2.578 1.00 . B B .  2 VAL H    1 1 
        6 4260 2 2  2 VAL HA   H   5.462  12.195   1.477 1.00 . B B .  2 VAL HA   1 1 
        6 4261 2 2  2 VAL HB   H   5.375  11.044  -0.738 1.00 . B B .  2 VAL HB   1 1 
        6 4262 2 2  2 VAL HG11 H   6.698   9.410   1.479 1.00 . B B .  2 VAL HG11 1 1 
        6 4263 2 2  2 VAL HG12 H   7.121   9.341  -0.228 1.00 . B B .  2 VAL HG12 1 1 
        6 4264 2 2  2 VAL HG13 H   7.376  10.820   0.680 1.00 . B B .  2 VAL HG13 1 1 
        6 4265 2 2  2 VAL HG21 H   4.280   8.660   0.835 1.00 . B B .  2 VAL HG21 1 1 
        6 4266 2 2  2 VAL HG22 H   3.391   9.588  -0.359 1.00 . B B .  2 VAL HG22 1 1 
        6 4267 2 2  2 VAL HG23 H   4.757   8.624  -0.853 1.00 . B B .  2 VAL HG23 1 1 
        6 4268 2 2  2 VAL N    N   4.608  10.578   2.568 1.00 . B B .  2 VAL N    1 1 
        6 4269 2 2  2 VAL O    O   2.366  11.483   1.333 1.00 . B B .  2 VAL O    1 1 
        6 4270 2 2  3 ASN C    C   2.374  14.048  -1.826 1.00 . B B .  3 ASN C    1 1 
        6 4271 2 2  3 ASN CA   C   2.195  13.713  -0.324 1.00 . B B .  3 ASN CA   1 1 
        6 4272 2 2  3 ASN CB   C   2.056  14.951   0.593 1.00 . B B .  3 ASN CB   1 1 
        6 4273 2 2  3 ASN CG   C   0.695  15.668   0.509 1.00 . B B .  3 ASN CG   1 1 
        6 4274 2 2  3 ASN H    H   4.324  13.369  -0.154 1.00 . B B .  3 ASN H    1 1 
        6 4275 2 2  3 ASN HA   H   1.346  13.047  -0.214 1.00 . B B .  3 ASN HA   1 1 
        6 4276 2 2  3 ASN HB2  H   2.187  14.623   1.616 1.00 . B B .  3 ASN HB2  1 1 
        6 4277 2 2  3 ASN HB3  H   2.834  15.658   0.365 1.00 . B B .  3 ASN HB3  1 1 
        6 4278 2 2  3 ASN HD21 H  -0.095  14.489  -0.884 1.00 . B B .  3 ASN HD21 1 1 
        6 4279 2 2  3 ASN HD22 H  -1.103  15.734  -0.327 1.00 . B B .  3 ASN HD22 1 1 
        6 4280 2 2  3 ASN N    N   3.448  13.027   0.137 1.00 . B B .  3 ASN N    1 1 
        6 4281 2 2  3 ASN ND2  N  -0.241  15.261  -0.302 1.00 . B B .  3 ASN ND2  1 1 
        6 4282 2 2  3 ASN O    O   2.027  15.117  -2.292 1.00 . B B .  3 ASN O    1 1 
        6 4283 2 2  3 ASN OD1  O   0.472  16.637   1.207 1.00 . B B .  3 ASN OD1  1 1 
        6 4284 2 2  4 GLN C    C   2.115  12.339  -4.770 1.00 . B B .  4 GLN C    1 1 
        6 4285 2 2  4 GLN CA   C   3.191  13.175  -4.001 1.00 . B B .  4 GLN CA   1 1 
        6 4286 2 2  4 GLN CB   C   4.662  12.645  -4.185 1.00 . B B .  4 GLN CB   1 1 
        6 4287 2 2  4 GLN CD   C   6.591  11.974  -5.665 1.00 . B B .  4 GLN CD   1 1 
        6 4288 2 2  4 GLN CG   C   5.124  12.435  -5.660 1.00 . B B .  4 GLN CG   1 1 
        6 4289 2 2  4 GLN H    H   3.156  12.252  -2.057 1.00 . B B .  4 GLN H    1 1 
        6 4290 2 2  4 GLN HA   H   3.200  14.214  -4.335 1.00 . B B .  4 GLN HA   1 1 
        6 4291 2 2  4 GLN HB2  H   5.323  13.386  -3.754 1.00 . B B .  4 GLN HB2  1 1 
        6 4292 2 2  4 GLN HB3  H   4.793  11.723  -3.633 1.00 . B B .  4 GLN HB3  1 1 
        6 4293 2 2  4 GLN HE21 H   7.194  13.344  -6.976 1.00 . B B .  4 GLN HE21 1 1 
        6 4294 2 2  4 GLN HE22 H   8.397  12.292  -6.411 1.00 . B B .  4 GLN HE22 1 1 
        6 4295 2 2  4 GLN HG2  H   4.570  11.658  -6.157 1.00 . B B .  4 GLN HG2  1 1 
        6 4296 2 2  4 GLN HG3  H   5.027  13.341  -6.236 1.00 . B B .  4 GLN HG3  1 1 
        6 4297 2 2  4 GLN N    N   2.915  13.079  -2.526 1.00 . B B .  4 GLN N    1 1 
        6 4298 2 2  4 GLN NE2  N   7.462  12.590  -6.414 1.00 . B B .  4 GLN NE2  1 1 
        6 4299 2 2  4 GLN O    O   2.477  11.553  -5.616 1.00 . B B .  4 GLN O    1 1 
        6 4300 2 2  4 GLN OE1  O   6.957  11.031  -4.985 1.00 . B B .  4 GLN OE1  1 1 
        6 4301 2 2  5 HIS C    C  -0.007  11.104  -6.401 1.00 . B B .  5 HIS C    1 1 
        6 4302 2 2  5 HIS CA   C  -0.320  11.812  -5.099 1.00 . B B .  5 HIS CA   1 1 
        6 4303 2 2  5 HIS CB   C  -1.480  12.824  -5.351 1.00 . B B .  5 HIS CB   1 1 
        6 4304 2 2  5 HIS CD2  C  -1.554  13.470  -2.751 1.00 . B B .  5 HIS CD2  1 1 
        6 4305 2 2  5 HIS CE1  C  -3.513  14.134  -2.693 1.00 . B B .  5 HIS CE1  1 1 
        6 4306 2 2  5 HIS CG   C  -2.079  13.335  -4.029 1.00 . B B .  5 HIS CG   1 1 
        6 4307 2 2  5 HIS H    H   0.583  13.143  -3.777 1.00 . B B .  5 HIS H    1 1 
        6 4308 2 2  5 HIS HA   H  -0.661  11.068  -4.403 1.00 . B B .  5 HIS HA   1 1 
        6 4309 2 2  5 HIS HB2  H  -1.137  13.673  -5.929 1.00 . B B .  5 HIS HB2  1 1 
        6 4310 2 2  5 HIS HB3  H  -2.264  12.333  -5.911 1.00 . B B .  5 HIS HB3  1 1 
        6 4311 2 2  5 HIS HD1  H  -3.939  13.798  -4.651 1.00 . B B .  5 HIS HD1  1 1 
        6 4312 2 2  5 HIS HD2  H  -0.550  13.209  -2.452 1.00 . B B .  5 HIS HD2  1 1 
        6 4313 2 2  5 HIS HE1  H  -4.452  14.528  -2.331 1.00 . B B .  5 HIS HE1  1 1 
        6 4314 2 2  5 HIS N    N   0.839  12.526  -4.470 1.00 . B B .  5 HIS N    1 1 
        6 4315 2 2  5 HIS ND1  N  -3.291  13.764  -3.917 1.00 . B B .  5 HIS ND1  1 1 
        6 4316 2 2  5 HIS NE2  N  -2.459  13.965  -1.934 1.00 . B B .  5 HIS NE2  1 1 
        6 4317 2 2  5 HIS O    O  -0.276  11.539  -7.503 1.00 . B B .  5 HIS O    1 1 
        6 4318 2 2  6 LEU C    C  -0.229   8.316  -7.719 1.00 . B B .  6 LEU C    1 1 
        6 4319 2 2  6 LEU CA   C   1.026   9.028  -7.200 1.00 . B B .  6 LEU CA   1 1 
        6 4320 2 2  6 LEU CB   C   1.993   7.945  -6.627 1.00 . B B .  6 LEU CB   1 1 
        6 4321 2 2  6 LEU CD1  C   2.879   8.651  -4.357 1.00 . B B .  6 LEU CD1  1 1 
        6 4322 2 2  6 LEU CD2  C   4.433   7.634  -6.033 1.00 . B B .  6 LEU CD2  1 1 
        6 4323 2 2  6 LEU CG   C   3.200   8.550  -5.870 1.00 . B B .  6 LEU CG   1 1 
        6 4324 2 2  6 LEU H    H   0.711   9.825  -5.165 1.00 . B B .  6 LEU H    1 1 
        6 4325 2 2  6 LEU HA   H   1.493   9.580  -8.007 1.00 . B B .  6 LEU HA   1 1 
        6 4326 2 2  6 LEU HB2  H   1.460   7.300  -5.944 1.00 . B B .  6 LEU HB2  1 1 
        6 4327 2 2  6 LEU HB3  H   2.348   7.333  -7.441 1.00 . B B .  6 LEU HB3  1 1 
        6 4328 2 2  6 LEU HD11 H   2.019   9.272  -4.163 1.00 . B B .  6 LEU HD11 1 1 
        6 4329 2 2  6 LEU HD12 H   2.680   7.666  -3.960 1.00 . B B .  6 LEU HD12 1 1 
        6 4330 2 2  6 LEU HD13 H   3.726   9.068  -3.835 1.00 . B B .  6 LEU HD13 1 1 
        6 4331 2 2  6 LEU HD21 H   4.682   7.520  -7.081 1.00 . B B .  6 LEU HD21 1 1 
        6 4332 2 2  6 LEU HD22 H   5.276   8.080  -5.528 1.00 . B B .  6 LEU HD22 1 1 
        6 4333 2 2  6 LEU HD23 H   4.238   6.658  -5.610 1.00 . B B .  6 LEU HD23 1 1 
        6 4334 2 2  6 LEU HG   H   3.423   9.520  -6.283 1.00 . B B .  6 LEU HG   1 1 
        6 4335 2 2  6 LEU N    N   0.582   9.978  -6.126 1.00 . B B .  6 LEU N    1 1 
        6 4336 2 2  6 LEU O    O  -1.120   8.045  -6.935 1.00 . B B .  6 LEU O    1 1 
        6 4337 2 2  7 CYS C    C  -1.221   5.889 -10.017 1.00 . B B .  7 CYS C    1 1 
        6 4338 2 2  7 CYS CA   C  -1.471   7.331  -9.564 1.00 . B B .  7 CYS CA   1 1 
        6 4339 2 2  7 CYS CB   C  -1.994   8.200 -10.733 1.00 . B B .  7 CYS CB   1 1 
        6 4340 2 2  7 CYS H    H   0.477   8.249  -9.589 1.00 . B B .  7 CYS H    1 1 
        6 4341 2 2  7 CYS HA   H  -2.251   7.310  -8.827 1.00 . B B .  7 CYS HA   1 1 
        6 4342 2 2  7 CYS HB2  H  -1.164   8.474 -11.368 1.00 . B B .  7 CYS HB2  1 1 
        6 4343 2 2  7 CYS HB3  H  -2.692   7.647 -11.348 1.00 . B B .  7 CYS HB3  1 1 
        6 4344 2 2  7 CYS N    N  -0.271   8.022  -8.999 1.00 . B B .  7 CYS N    1 1 
        6 4345 2 2  7 CYS O    O  -0.200   5.545 -10.581 1.00 . B B .  7 CYS O    1 1 
        6 4346 2 2  7 CYS SG   S  -2.828   9.724 -10.222 1.00 . B B .  7 CYS SG   1 1 
        6 4347 2 2  8 GLY C    C  -1.166   2.903 -10.706 1.00 . B B .  8 GLY C    1 1 
        6 4348 2 2  8 GLY CA   C  -2.329   3.639  -9.993 1.00 . B B .  8 GLY CA   1 1 
        6 4349 2 2  8 GLY H    H  -2.994   5.521  -9.259 1.00 . B B .  8 GLY H    1 1 
        6 4350 2 2  8 GLY HA2  H  -2.370   3.194  -9.013 1.00 . B B .  8 GLY HA2  1 1 
        6 4351 2 2  8 GLY HA3  H  -3.288   3.412 -10.450 1.00 . B B .  8 GLY HA3  1 1 
        6 4352 2 2  8 GLY N    N  -2.231   5.109  -9.714 1.00 . B B .  8 GLY N    1 1 
        6 4353 2 2  8 GLY O    O  -0.613   2.002 -10.109 1.00 . B B .  8 GLY O    1 1 
        6 4354 2 2  9 SER C    C   1.658   2.397 -11.878 1.00 . B B .  9 SER C    1 1 
        6 4355 2 2  9 SER CA   C   0.321   2.557 -12.625 1.00 . B B .  9 SER CA   1 1 
        6 4356 2 2  9 SER CB   C   0.575   3.295 -13.956 1.00 . B B .  9 SER CB   1 1 
        6 4357 2 2  9 SER H    H  -1.235   4.003 -12.395 1.00 . B B .  9 SER H    1 1 
        6 4358 2 2  9 SER HA   H  -0.020   1.559 -12.851 1.00 . B B .  9 SER HA   1 1 
        6 4359 2 2  9 SER HB2  H   0.696   4.362 -13.817 1.00 . B B .  9 SER HB2  1 1 
        6 4360 2 2  9 SER HB3  H   1.418   2.896 -14.505 1.00 . B B .  9 SER HB3  1 1 
        6 4361 2 2  9 SER HG   H  -1.062   3.900 -14.830 1.00 . B B .  9 SER HG   1 1 
        6 4362 2 2  9 SER N    N  -0.799   3.263 -11.915 1.00 . B B .  9 SER N    1 1 
        6 4363 2 2  9 SER O    O   2.376   1.439 -12.086 1.00 . B B .  9 SER O    1 1 
        6 4364 2 2  9 SER OG   O  -0.620   3.061 -14.689 1.00 . B B .  9 SER OG   1 1 
        6 4365 2 2 10 HIS C    C   2.946   2.680  -8.875 1.00 . B B . 10 HIS C    1 1 
        6 4366 2 2 10 HIS CA   C   3.213   3.307 -10.229 1.00 . B B . 10 HIS CA   1 1 
        6 4367 2 2 10 HIS CB   C   3.708   4.758 -10.133 1.00 . B B . 10 HIS CB   1 1 
        6 4368 2 2 10 HIS CD2  C   4.860   5.509 -12.438 1.00 . B B . 10 HIS CD2  1 1 
        6 4369 2 2 10 HIS CE1  C   3.105   5.862 -13.508 1.00 . B B . 10 HIS CE1  1 1 
        6 4370 2 2 10 HIS CG   C   3.788   5.243 -11.594 1.00 . B B . 10 HIS CG   1 1 
        6 4371 2 2 10 HIS H    H   1.316   4.050 -10.887 1.00 . B B . 10 HIS H    1 1 
        6 4372 2 2 10 HIS HA   H   3.954   2.717 -10.738 1.00 . B B . 10 HIS HA   1 1 
        6 4373 2 2 10 HIS HB2  H   3.019   5.374  -9.577 1.00 . B B . 10 HIS HB2  1 1 
        6 4374 2 2 10 HIS HB3  H   4.689   4.796  -9.680 1.00 . B B . 10 HIS HB3  1 1 
        6 4375 2 2 10 HIS HD1  H   1.822   5.396 -12.005 1.00 . B B . 10 HIS HD1  1 1 
        6 4376 2 2 10 HIS HD2  H   5.904   5.414 -12.174 1.00 . B B . 10 HIS HD2  1 1 
        6 4377 2 2 10 HIS HE1  H   2.425   6.120 -14.308 1.00 . B B . 10 HIS HE1  1 1 
        6 4378 2 2 10 HIS N    N   1.946   3.328 -11.015 1.00 . B B . 10 HIS N    1 1 
        6 4379 2 2 10 HIS ND1  N   2.744   5.488 -12.323 1.00 . B B . 10 HIS ND1  1 1 
        6 4380 2 2 10 HIS NE2  N   4.413   5.887 -13.624 1.00 . B B . 10 HIS NE2  1 1 
        6 4381 2 2 10 HIS O    O   3.862   2.171  -8.261 1.00 . B B . 10 HIS O    1 1 
        6 4382 2 2 11 LEU C    C   1.327   0.597  -7.440 1.00 . B B . 11 LEU C    1 1 
        6 4383 2 2 11 LEU CA   C   1.381   2.095  -7.124 1.00 . B B . 11 LEU CA   1 1 
        6 4384 2 2 11 LEU CB   C  -0.008   2.533  -6.580 1.00 . B B . 11 LEU CB   1 1 
        6 4385 2 2 11 LEU CD1  C   0.940   4.306  -4.965 1.00 . B B . 11 LEU CD1  1 1 
        6 4386 2 2 11 LEU CD2  C   0.223   4.950  -7.283 1.00 . B B . 11 LEU CD2  1 1 
        6 4387 2 2 11 LEU CG   C  -0.056   4.018  -6.117 1.00 . B B . 11 LEU CG   1 1 
        6 4388 2 2 11 LEU H    H   0.998   3.136  -8.979 1.00 . B B . 11 LEU H    1 1 
        6 4389 2 2 11 LEU HA   H   2.168   2.283  -6.407 1.00 . B B . 11 LEU HA   1 1 
        6 4390 2 2 11 LEU HB2  H  -0.776   2.384  -7.326 1.00 . B B . 11 LEU HB2  1 1 
        6 4391 2 2 11 LEU HB3  H  -0.246   1.891  -5.743 1.00 . B B . 11 LEU HB3  1 1 
        6 4392 2 2 11 LEU HD11 H   0.703   3.690  -4.109 1.00 . B B . 11 LEU HD11 1 1 
        6 4393 2 2 11 LEU HD12 H   1.965   4.117  -5.260 1.00 . B B . 11 LEU HD12 1 1 
        6 4394 2 2 11 LEU HD13 H   0.854   5.341  -4.671 1.00 . B B . 11 LEU HD13 1 1 
        6 4395 2 2 11 LEU HD21 H  -0.499   4.757  -8.053 1.00 . B B . 11 LEU HD21 1 1 
        6 4396 2 2 11 LEU HD22 H   0.124   5.964  -6.943 1.00 . B B . 11 LEU HD22 1 1 
        6 4397 2 2 11 LEU HD23 H   1.212   4.826  -7.685 1.00 . B B . 11 LEU HD23 1 1 
        6 4398 2 2 11 LEU HG   H  -1.051   4.232  -5.755 1.00 . B B . 11 LEU HG   1 1 
        6 4399 2 2 11 LEU N    N   1.707   2.714  -8.445 1.00 . B B . 11 LEU N    1 1 
        6 4400 2 2 11 LEU O    O   1.557  -0.214  -6.567 1.00 . B B . 11 LEU O    1 1 
        6 4401 2 2 12 VAL C    C   2.387  -1.642  -9.346 1.00 . B B . 12 VAL C    1 1 
        6 4402 2 2 12 VAL CA   C   0.969  -1.163  -9.067 1.00 . B B . 12 VAL CA   1 1 
        6 4403 2 2 12 VAL CB   C   0.028  -1.309 -10.322 1.00 . B B . 12 VAL CB   1 1 
        6 4404 2 2 12 VAL CG1  C   0.715  -1.613 -11.685 1.00 . B B . 12 VAL CG1  1 1 
        6 4405 2 2 12 VAL CG2  C  -0.957  -2.455 -10.033 1.00 . B B . 12 VAL CG2  1 1 
        6 4406 2 2 12 VAL H    H   0.865   0.950  -9.354 1.00 . B B . 12 VAL H    1 1 
        6 4407 2 2 12 VAL HA   H   0.546  -1.740  -8.268 1.00 . B B . 12 VAL HA   1 1 
        6 4408 2 2 12 VAL HB   H  -0.523  -0.387 -10.427 1.00 . B B . 12 VAL HB   1 1 
        6 4409 2 2 12 VAL HG11 H   1.272  -2.536 -11.626 1.00 . B B . 12 VAL HG11 1 1 
        6 4410 2 2 12 VAL HG12 H  -0.030  -1.718 -12.461 1.00 . B B . 12 VAL HG12 1 1 
        6 4411 2 2 12 VAL HG13 H   1.389  -0.816 -11.956 1.00 . B B . 12 VAL HG13 1 1 
        6 4412 2 2 12 VAL HG21 H  -0.412  -3.370  -9.854 1.00 . B B . 12 VAL HG21 1 1 
        6 4413 2 2 12 VAL HG22 H  -1.547  -2.223  -9.155 1.00 . B B . 12 VAL HG22 1 1 
        6 4414 2 2 12 VAL HG23 H  -1.618  -2.588 -10.879 1.00 . B B . 12 VAL HG23 1 1 
        6 4415 2 2 12 VAL N    N   1.038   0.265  -8.679 1.00 . B B . 12 VAL N    1 1 
        6 4416 2 2 12 VAL O    O   2.730  -2.689  -8.833 1.00 . B B . 12 VAL O    1 1 
        6 4417 2 2 13 GLU C    C   5.285  -1.552  -8.983 1.00 . B B . 13 GLU C    1 1 
        6 4418 2 2 13 GLU CA   C   4.573  -1.399 -10.364 1.00 . B B . 13 GLU CA   1 1 
        6 4419 2 2 13 GLU CB   C   5.375  -0.387 -11.279 1.00 . B B . 13 GLU CB   1 1 
        6 4420 2 2 13 GLU CD   C   7.332  -2.065 -11.292 1.00 . B B . 13 GLU CD   1 1 
        6 4421 2 2 13 GLU CG   C   6.427  -1.162 -12.152 1.00 . B B . 13 GLU CG   1 1 
        6 4422 2 2 13 GLU H    H   2.872  -0.040 -10.484 1.00 . B B . 13 GLU H    1 1 
        6 4423 2 2 13 GLU HA   H   4.517  -2.330 -10.894 1.00 . B B . 13 GLU HA   1 1 
        6 4424 2 2 13 GLU HB2  H   4.691   0.109 -11.950 1.00 . B B . 13 GLU HB2  1 1 
        6 4425 2 2 13 GLU HB3  H   5.924   0.359 -10.726 1.00 . B B . 13 GLU HB3  1 1 
        6 4426 2 2 13 GLU HG2  H   5.925  -1.766 -12.893 1.00 . B B . 13 GLU HG2  1 1 
        6 4427 2 2 13 GLU HG3  H   7.068  -0.466 -12.677 1.00 . B B . 13 GLU HG3  1 1 
        6 4428 2 2 13 GLU N    N   3.177  -0.901 -10.103 1.00 . B B . 13 GLU N    1 1 
        6 4429 2 2 13 GLU O    O   6.046  -2.475  -8.731 1.00 . B B . 13 GLU O    1 1 
        6 4430 2 2 13 GLU OE1  O   8.147  -1.501 -10.578 1.00 . B B . 13 GLU OE1  1 1 
        6 4431 2 2 13 GLU OE2  O   7.149  -3.269 -11.393 1.00 . B B . 13 GLU OE2  1 1 
        6 4432 2 2 14 ALA C    C   5.064  -1.747  -5.870 1.00 . B B . 14 ALA C    1 1 
        6 4433 2 2 14 ALA CA   C   5.572  -0.619  -6.753 1.00 . B B . 14 ALA CA   1 1 
        6 4434 2 2 14 ALA CB   C   5.284   0.747  -6.138 1.00 . B B . 14 ALA CB   1 1 
        6 4435 2 2 14 ALA H    H   4.304   0.073  -8.300 1.00 . B B . 14 ALA H    1 1 
        6 4436 2 2 14 ALA HA   H   6.641  -0.729  -6.860 1.00 . B B . 14 ALA HA   1 1 
        6 4437 2 2 14 ALA HB1  H   5.711   1.514  -6.765 1.00 . B B . 14 ALA HB1  1 1 
        6 4438 2 2 14 ALA HB2  H   4.218   0.911  -6.054 1.00 . B B . 14 ALA HB2  1 1 
        6 4439 2 2 14 ALA HB3  H   5.736   0.827  -5.167 1.00 . B B . 14 ALA HB3  1 1 
        6 4440 2 2 14 ALA N    N   4.965  -0.625  -8.106 1.00 . B B . 14 ALA N    1 1 
        6 4441 2 2 14 ALA O    O   5.881  -2.448  -5.326 1.00 . B B . 14 ALA O    1 1 
        6 4442 2 2 15 LEU C    C   3.748  -4.408  -5.397 1.00 . B B . 15 LEU C    1 1 
        6 4443 2 2 15 LEU CA   C   3.305  -3.048  -4.848 1.00 . B B . 15 LEU CA   1 1 
        6 4444 2 2 15 LEU CB   C   1.714  -2.892  -4.701 1.00 . B B . 15 LEU CB   1 1 
        6 4445 2 2 15 LEU CD1  C  -0.599  -3.645  -4.041 1.00 . B B . 15 LEU CD1  1 1 
        6 4446 2 2 15 LEU CD2  C   0.860  -5.325  -5.082 1.00 . B B . 15 LEU CD2  1 1 
        6 4447 2 2 15 LEU CG   C   0.889  -4.101  -4.141 1.00 . B B . 15 LEU CG   1 1 
        6 4448 2 2 15 LEU H    H   3.149  -1.338  -6.198 1.00 . B B . 15 LEU H    1 1 
        6 4449 2 2 15 LEU HA   H   3.795  -2.922  -3.903 1.00 . B B . 15 LEU HA   1 1 
        6 4450 2 2 15 LEU HB2  H   1.553  -2.097  -3.988 1.00 . B B . 15 LEU HB2  1 1 
        6 4451 2 2 15 LEU HB3  H   1.237  -2.537  -5.583 1.00 . B B . 15 LEU HB3  1 1 
        6 4452 2 2 15 LEU HD11 H  -0.716  -2.786  -3.405 1.00 . B B . 15 LEU HD11 1 1 
        6 4453 2 2 15 LEU HD12 H  -0.982  -3.396  -5.027 1.00 . B B . 15 LEU HD12 1 1 
        6 4454 2 2 15 LEU HD13 H  -1.195  -4.439  -3.625 1.00 . B B . 15 LEU HD13 1 1 
        6 4455 2 2 15 LEU HD21 H   0.482  -5.044  -6.054 1.00 . B B . 15 LEU HD21 1 1 
        6 4456 2 2 15 LEU HD22 H   1.825  -5.776  -5.202 1.00 . B B . 15 LEU HD22 1 1 
        6 4457 2 2 15 LEU HD23 H   0.210  -6.069  -4.648 1.00 . B B . 15 LEU HD23 1 1 
        6 4458 2 2 15 LEU HG   H   1.271  -4.391  -3.172 1.00 . B B . 15 LEU HG   1 1 
        6 4459 2 2 15 LEU N    N   3.777  -1.927  -5.732 1.00 . B B . 15 LEU N    1 1 
        6 4460 2 2 15 LEU O    O   4.177  -5.259  -4.634 1.00 . B B . 15 LEU O    1 1 
        6 4461 2 2 16 TYR C    C   5.442  -6.246  -6.912 1.00 . B B . 16 TYR C    1 1 
        6 4462 2 2 16 TYR CA   C   4.033  -5.820  -7.377 1.00 . B B . 16 TYR CA   1 1 
        6 4463 2 2 16 TYR CB   C   4.086  -5.649  -8.932 1.00 . B B . 16 TYR CB   1 1 
        6 4464 2 2 16 TYR CD1  C   2.399  -7.439  -9.664 1.00 . B B . 16 TYR CD1  1 1 
        6 4465 2 2 16 TYR CD2  C   2.283  -5.274 -10.640 1.00 . B B . 16 TYR CD2  1 1 
        6 4466 2 2 16 TYR CE1  C   1.335  -7.846 -10.448 1.00 . B B . 16 TYR CE1  1 1 
        6 4467 2 2 16 TYR CE2  C   1.224  -5.676 -11.424 1.00 . B B . 16 TYR CE2  1 1 
        6 4468 2 2 16 TYR CG   C   2.886  -6.150  -9.758 1.00 . B B . 16 TYR CG   1 1 
        6 4469 2 2 16 TYR CZ   C   0.736  -6.966 -11.332 1.00 . B B . 16 TYR CZ   1 1 
        6 4470 2 2 16 TYR H    H   3.341  -3.808  -7.233 1.00 . B B . 16 TYR H    1 1 
        6 4471 2 2 16 TYR HA   H   3.282  -6.559  -7.104 1.00 . B B . 16 TYR HA   1 1 
        6 4472 2 2 16 TYR HB2  H   4.164  -4.603  -9.143 1.00 . B B . 16 TYR HB2  1 1 
        6 4473 2 2 16 TYR HB3  H   4.965  -6.131  -9.331 1.00 . B B . 16 TYR HB3  1 1 
        6 4474 2 2 16 TYR HD1  H   2.854  -8.140  -8.982 1.00 . B B . 16 TYR HD1  1 1 
        6 4475 2 2 16 TYR HD2  H   2.654  -4.265 -10.723 1.00 . B B . 16 TYR HD2  1 1 
        6 4476 2 2 16 TYR HE1  H   0.961  -8.856 -10.368 1.00 . B B . 16 TYR HE1  1 1 
        6 4477 2 2 16 TYR HE2  H   0.767  -4.976 -12.111 1.00 . B B . 16 TYR HE2  1 1 
        6 4478 2 2 16 TYR HH   H  -0.480  -6.677 -12.775 1.00 . B B . 16 TYR HH   1 1 
        6 4479 2 2 16 TYR N    N   3.650  -4.551  -6.695 1.00 . B B . 16 TYR N    1 1 
        6 4480 2 2 16 TYR O    O   5.665  -7.418  -6.675 1.00 . B B . 16 TYR O    1 1 
        6 4481 2 2 16 TYR OH   O  -0.329  -7.362 -12.117 1.00 . B B . 16 TYR OH   1 1 
        6 4482 2 2 17 LEU C    C   8.017  -5.493  -4.845 1.00 . B B . 17 LEU C    1 1 
        6 4483 2 2 17 LEU CA   C   7.739  -5.648  -6.352 1.00 . B B . 17 LEU CA   1 1 
        6 4484 2 2 17 LEU CB   C   8.773  -4.782  -7.192 1.00 . B B . 17 LEU CB   1 1 
        6 4485 2 2 17 LEU CD1  C  10.577  -3.969  -5.455 1.00 . B B . 17 LEU CD1  1 1 
        6 4486 2 2 17 LEU CD2  C  10.777  -6.311  -6.500 1.00 . B B . 17 LEU CD2  1 1 
        6 4487 2 2 17 LEU CG   C  10.290  -4.848  -6.717 1.00 . B B . 17 LEU CG   1 1 
        6 4488 2 2 17 LEU H    H   6.095  -4.349  -6.983 1.00 . B B . 17 LEU H    1 1 
        6 4489 2 2 17 LEU HA   H   7.921  -6.684  -6.625 1.00 . B B . 17 LEU HA   1 1 
        6 4490 2 2 17 LEU HB2  H   8.746  -5.155  -8.203 1.00 . B B . 17 LEU HB2  1 1 
        6 4491 2 2 17 LEU HB3  H   8.475  -3.745  -7.238 1.00 . B B . 17 LEU HB3  1 1 
        6 4492 2 2 17 LEU HD11 H  10.326  -2.939  -5.659 1.00 . B B . 17 LEU HD11 1 1 
        6 4493 2 2 17 LEU HD12 H  10.024  -4.280  -4.585 1.00 . B B . 17 LEU HD12 1 1 
        6 4494 2 2 17 LEU HD13 H  11.626  -4.002  -5.210 1.00 . B B . 17 LEU HD13 1 1 
        6 4495 2 2 17 LEU HD21 H  10.184  -6.849  -5.786 1.00 . B B . 17 LEU HD21 1 1 
        6 4496 2 2 17 LEU HD22 H  10.744  -6.854  -7.432 1.00 . B B . 17 LEU HD22 1 1 
        6 4497 2 2 17 LEU HD23 H  11.797  -6.302  -6.141 1.00 . B B . 17 LEU HD23 1 1 
        6 4498 2 2 17 LEU HG   H  10.879  -4.442  -7.525 1.00 . B B . 17 LEU HG   1 1 
        6 4499 2 2 17 LEU N    N   6.340  -5.283  -6.787 1.00 . B B . 17 LEU N    1 1 
        6 4500 2 2 17 LEU O    O   8.653  -6.363  -4.282 1.00 . B B . 17 LEU O    1 1 
        6 4501 2 2 18 VAL C    C   7.521  -5.497  -1.973 1.00 . B B . 18 VAL C    1 1 
        6 4502 2 2 18 VAL CA   C   7.815  -4.223  -2.751 1.00 . B B . 18 VAL CA   1 1 
        6 4503 2 2 18 VAL CB   C   6.933  -3.031  -2.255 1.00 . B B . 18 VAL CB   1 1 
        6 4504 2 2 18 VAL CG1  C   6.915  -2.952  -0.704 1.00 . B B . 18 VAL CG1  1 1 
        6 4505 2 2 18 VAL CG2  C   7.566  -1.726  -2.775 1.00 . B B . 18 VAL CG2  1 1 
        6 4506 2 2 18 VAL H    H   7.036  -3.757  -4.672 1.00 . B B . 18 VAL H    1 1 
        6 4507 2 2 18 VAL HA   H   8.858  -3.985  -2.636 1.00 . B B . 18 VAL HA   1 1 
        6 4508 2 2 18 VAL HB   H   5.924  -3.131  -2.630 1.00 . B B . 18 VAL HB   1 1 
        6 4509 2 2 18 VAL HG11 H   7.920  -2.839  -0.319 1.00 . B B . 18 VAL HG11 1 1 
        6 4510 2 2 18 VAL HG12 H   6.318  -2.112  -0.380 1.00 . B B . 18 VAL HG12 1 1 
        6 4511 2 2 18 VAL HG13 H   6.485  -3.851  -0.282 1.00 . B B . 18 VAL HG13 1 1 
        6 4512 2 2 18 VAL HG21 H   8.570  -1.622  -2.393 1.00 . B B . 18 VAL HG21 1 1 
        6 4513 2 2 18 VAL HG22 H   7.609  -1.706  -3.851 1.00 . B B . 18 VAL HG22 1 1 
        6 4514 2 2 18 VAL HG23 H   6.993  -0.884  -2.445 1.00 . B B . 18 VAL HG23 1 1 
        6 4515 2 2 18 VAL N    N   7.564  -4.430  -4.213 1.00 . B B . 18 VAL N    1 1 
        6 4516 2 2 18 VAL O    O   8.088  -5.738  -0.927 1.00 . B B . 18 VAL O    1 1 
        6 4517 2 2 19 CYS C    C   7.068  -8.764  -2.288 1.00 . B B . 19 CYS C    1 1 
        6 4518 2 2 19 CYS CA   C   6.256  -7.536  -1.874 1.00 . B B . 19 CYS CA   1 1 
        6 4519 2 2 19 CYS CB   C   4.778  -7.718  -2.146 1.00 . B B . 19 CYS CB   1 1 
        6 4520 2 2 19 CYS H    H   6.202  -6.006  -3.375 1.00 . B B . 19 CYS H    1 1 
        6 4521 2 2 19 CYS HA   H   6.373  -7.419  -0.807 1.00 . B B . 19 CYS HA   1 1 
        6 4522 2 2 19 CYS HB2  H   4.590  -7.501  -3.187 1.00 . B B . 19 CYS HB2  1 1 
        6 4523 2 2 19 CYS HB3  H   4.479  -8.737  -1.947 1.00 . B B . 19 CYS HB3  1 1 
        6 4524 2 2 19 CYS N    N   6.629  -6.268  -2.531 1.00 . B B . 19 CYS N    1 1 
        6 4525 2 2 19 CYS O    O   7.312  -9.611  -1.447 1.00 . B B . 19 CYS O    1 1 
        6 4526 2 2 19 CYS SG   S   3.720  -6.579  -1.224 1.00 . B B . 19 CYS SG   1 1 
        6 4527 2 2 20 GLY C    C   7.303 -11.214  -4.307 1.00 . B B . 20 GLY C    1 1 
        6 4528 2 2 20 GLY CA   C   8.259 -10.057  -3.945 1.00 . B B . 20 GLY CA   1 1 
        6 4529 2 2 20 GLY H    H   7.275  -8.179  -4.196 1.00 . B B . 20 GLY H    1 1 
        6 4530 2 2 20 GLY HA2  H   8.816  -9.774  -4.830 1.00 . B B . 20 GLY HA2  1 1 
        6 4531 2 2 20 GLY HA3  H   8.982 -10.337  -3.178 1.00 . B B . 20 GLY HA3  1 1 
        6 4532 2 2 20 GLY N    N   7.468  -8.867  -3.528 1.00 . B B . 20 GLY N    1 1 
        6 4533 2 2 20 GLY O    O   7.476 -11.806  -5.357 1.00 . B B . 20 GLY O    1 1 
        6 4534 2 2 21 GLU C    C   3.934 -12.248  -3.283 1.00 . B B . 21 GLU C    1 1 
        6 4535 2 2 21 GLU CA   C   5.366 -12.625  -3.738 1.00 . B B . 21 GLU CA   1 1 
        6 4536 2 2 21 GLU CB   C   5.918 -13.899  -2.995 1.00 . B B . 21 GLU CB   1 1 
        6 4537 2 2 21 GLU CD   C   6.004 -12.596  -0.780 1.00 . B B . 21 GLU CD   1 1 
        6 4538 2 2 21 GLU CG   C   5.574 -13.908  -1.474 1.00 . B B . 21 GLU CG   1 1 
        6 4539 2 2 21 GLU H    H   6.212 -11.011  -2.619 1.00 . B B . 21 GLU H    1 1 
        6 4540 2 2 21 GLU HA   H   5.318 -12.755  -4.805 1.00 . B B . 21 GLU HA   1 1 
        6 4541 2 2 21 GLU HB2  H   5.535 -14.801  -3.444 1.00 . B B . 21 GLU HB2  1 1 
        6 4542 2 2 21 GLU HB3  H   6.994 -13.926  -3.091 1.00 . B B . 21 GLU HB3  1 1 
        6 4543 2 2 21 GLU HG2  H   4.518 -14.060  -1.343 1.00 . B B . 21 GLU HG2  1 1 
        6 4544 2 2 21 GLU HG3  H   6.084 -14.734  -0.995 1.00 . B B . 21 GLU HG3  1 1 
        6 4545 2 2 21 GLU N    N   6.338 -11.511  -3.453 1.00 . B B . 21 GLU N    1 1 
        6 4546 2 2 21 GLU O    O   3.118 -13.099  -2.970 1.00 . B B . 21 GLU O    1 1 
        6 4547 2 2 21 GLU OE1  O   7.200 -12.453  -0.565 1.00 . B B . 21 GLU OE1  1 1 
        6 4548 2 2 21 GLU OE2  O   5.111 -11.806  -0.514 1.00 . B B . 21 GLU OE2  1 1 
        6 4549 2 2 22 ARG C    C   1.104 -11.059  -2.946 1.00 . B B . 22 ARG C    1 1 
        6 4550 2 2 22 ARG CA   C   2.437 -10.259  -2.892 1.00 . B B . 22 ARG CA   1 1 
        6 4551 2 2 22 ARG CB   C   2.345  -8.987  -3.785 1.00 . B B . 22 ARG CB   1 1 
        6 4552 2 2 22 ARG CD   C   2.495 -10.193  -5.986 1.00 . B B . 22 ARG CD   1 1 
        6 4553 2 2 22 ARG CG   C   1.634  -9.242  -5.121 1.00 . B B . 22 ARG CG   1 1 
        6 4554 2 2 22 ARG CZ   C   1.680 -11.512  -7.850 1.00 . B B . 22 ARG CZ   1 1 
        6 4555 2 2 22 ARG H    H   4.486 -10.416  -3.568 1.00 . B B . 22 ARG H    1 1 
        6 4556 2 2 22 ARG HA   H   2.564  -9.931  -1.871 1.00 . B B . 22 ARG HA   1 1 
        6 4557 2 2 22 ARG HB2  H   1.941  -8.127  -3.268 1.00 . B B . 22 ARG HB2  1 1 
        6 4558 2 2 22 ARG HB3  H   3.358  -8.730  -4.049 1.00 . B B . 22 ARG HB3  1 1 
        6 4559 2 2 22 ARG HD2  H   3.492  -9.801  -6.130 1.00 . B B . 22 ARG HD2  1 1 
        6 4560 2 2 22 ARG HD3  H   2.573 -11.166  -5.526 1.00 . B B . 22 ARG HD3  1 1 
        6 4561 2 2 22 ARG HE   H   1.489  -9.542  -7.771 1.00 . B B . 22 ARG HE   1 1 
        6 4562 2 2 22 ARG HG2  H   0.657  -9.675  -4.960 1.00 . B B . 22 ARG HG2  1 1 
        6 4563 2 2 22 ARG HG3  H   1.509  -8.297  -5.634 1.00 . B B . 22 ARG HG3  1 1 
        6 4564 2 2 22 ARG HH11 H   0.670 -12.300  -6.300 1.00 . B B . 22 ARG HH11 1 1 
        6 4565 2 2 22 ARG HH12 H   0.918 -13.341  -7.664 1.00 . B B . 22 ARG HH12 1 1 
        6 4566 2 2 22 ARG HH21 H   2.674 -10.948  -9.485 1.00 . B B . 22 ARG HH21 1 1 
        6 4567 2 2 22 ARG HH22 H   2.115 -12.588  -9.477 1.00 . B B . 22 ARG HH22 1 1 
        6 4568 2 2 22 ARG N    N   3.723 -10.961  -3.281 1.00 . B B . 22 ARG N    1 1 
        6 4569 2 2 22 ARG NE   N   1.823 -10.336  -7.308 1.00 . B B . 22 ARG NE   1 1 
        6 4570 2 2 22 ARG NH1  N   1.034 -12.453  -7.219 1.00 . B B . 22 ARG NH1  1 1 
        6 4571 2 2 22 ARG NH2  N   2.194 -11.697  -9.031 1.00 . B B . 22 ARG NH2  1 1 
        6 4572 2 2 22 ARG O    O   0.949 -11.981  -3.723 1.00 . B B . 22 ARG O    1 1 
        6 4573 2 2 23 GLY C    C  -2.318 -10.348  -2.500 1.00 . B B . 23 GLY C    1 1 
        6 4574 2 2 23 GLY CA   C  -1.173 -11.302  -2.051 1.00 . B B . 23 GLY CA   1 1 
        6 4575 2 2 23 GLY H    H   0.357  -9.890  -1.526 1.00 . B B . 23 GLY H    1 1 
        6 4576 2 2 23 GLY HA2  H  -1.184 -12.238  -2.597 1.00 . B B . 23 GLY HA2  1 1 
        6 4577 2 2 23 GLY HA3  H  -1.343 -11.549  -1.010 1.00 . B B . 23 GLY HA3  1 1 
        6 4578 2 2 23 GLY N    N   0.173 -10.644  -2.121 1.00 . B B . 23 GLY N    1 1 
        6 4579 2 2 23 GLY O    O  -3.219 -10.130  -1.711 1.00 . B B . 23 GLY O    1 1 
        6 4580 2 2 24 PHE C    C  -3.934  -9.504  -5.487 1.00 . B B . 24 PHE C    1 1 
        6 4581 2 2 24 PHE CA   C  -3.389  -8.887  -4.147 1.00 . B B . 24 PHE CA   1 1 
        6 4582 2 2 24 PHE CB   C  -2.753  -7.452  -4.337 1.00 . B B . 24 PHE CB   1 1 
        6 4583 2 2 24 PHE CD1  C  -1.304  -8.072  -6.378 1.00 . B B . 24 PHE CD1  1 1 
        6 4584 2 2 24 PHE CD2  C  -2.338  -5.924  -6.295 1.00 . B B . 24 PHE CD2  1 1 
        6 4585 2 2 24 PHE CE1  C  -0.739  -7.741  -7.592 1.00 . B B . 24 PHE CE1  1 1 
        6 4586 2 2 24 PHE CE2  C  -1.773  -5.595  -7.507 1.00 . B B . 24 PHE CE2  1 1 
        6 4587 2 2 24 PHE CG   C  -2.109  -7.163  -5.717 1.00 . B B . 24 PHE CG   1 1 
        6 4588 2 2 24 PHE CZ   C  -0.970  -6.507  -8.157 1.00 . B B . 24 PHE CZ   1 1 
        6 4589 2 2 24 PHE H    H  -1.597  -9.945  -4.367 1.00 . B B . 24 PHE H    1 1 
        6 4590 2 2 24 PHE HA   H  -4.135  -8.879  -3.357 1.00 . B B . 24 PHE HA   1 1 
        6 4591 2 2 24 PHE HB2  H  -3.450  -6.664  -4.093 1.00 . B B . 24 PHE HB2  1 1 
        6 4592 2 2 24 PHE HB3  H  -1.943  -7.365  -3.625 1.00 . B B . 24 PHE HB3  1 1 
        6 4593 2 2 24 PHE HD1  H  -1.120  -9.047  -5.954 1.00 . B B . 24 PHE HD1  1 1 
        6 4594 2 2 24 PHE HD2  H  -2.970  -5.202  -5.797 1.00 . B B . 24 PHE HD2  1 1 
        6 4595 2 2 24 PHE HE1  H  -0.114  -8.451  -8.114 1.00 . B B . 24 PHE HE1  1 1 
        6 4596 2 2 24 PHE HE2  H  -1.966  -4.627  -7.941 1.00 . B B . 24 PHE HE2  1 1 
        6 4597 2 2 24 PHE HZ   H  -0.518  -6.252  -9.104 1.00 . B B . 24 PHE HZ   1 1 
        6 4598 2 2 24 PHE N    N  -2.296  -9.797  -3.703 1.00 . B B . 24 PHE N    1 1 
        6 4599 2 2 24 PHE O    O  -3.419 -10.525  -5.908 1.00 . B B . 24 PHE O    1 1 
        6 4600 2 2 25 PHE C    C  -5.526  -8.271  -8.347 1.00 . B B . 25 PHE C    1 1 
        6 4601 2 2 25 PHE CA   C  -5.469  -9.481  -7.410 1.00 . B B . 25 PHE CA   1 1 
        6 4602 2 2 25 PHE CB   C  -6.924 -10.016  -7.294 1.00 . B B . 25 PHE CB   1 1 
        6 4603 2 2 25 PHE CD1  C  -6.827 -12.315  -6.186 1.00 . B B . 25 PHE CD1  1 1 
        6 4604 2 2 25 PHE CD2  C  -7.907 -10.542  -5.023 1.00 . B B . 25 PHE CD2  1 1 
        6 4605 2 2 25 PHE CE1  C  -7.121 -13.175  -5.141 1.00 . B B . 25 PHE CE1  1 1 
        6 4606 2 2 25 PHE CE2  C  -8.204 -11.397  -3.976 1.00 . B B . 25 PHE CE2  1 1 
        6 4607 2 2 25 PHE CG   C  -7.217 -10.991  -6.135 1.00 . B B . 25 PHE CG   1 1 
        6 4608 2 2 25 PHE CZ   C  -7.813 -12.717  -4.039 1.00 . B B . 25 PHE CZ   1 1 
        6 4609 2 2 25 PHE H    H  -5.350  -8.112  -5.804 1.00 . B B . 25 PHE H    1 1 
        6 4610 2 2 25 PHE HA   H  -4.798 -10.224  -7.815 1.00 . B B . 25 PHE HA   1 1 
        6 4611 2 2 25 PHE HB2  H  -7.615  -9.189  -7.205 1.00 . B B . 25 PHE HB2  1 1 
        6 4612 2 2 25 PHE HB3  H  -7.154 -10.528  -8.216 1.00 . B B . 25 PHE HB3  1 1 
        6 4613 2 2 25 PHE HD1  H  -6.285 -12.675  -7.045 1.00 . B B . 25 PHE HD1  1 1 
        6 4614 2 2 25 PHE HD2  H  -8.219  -9.510  -4.973 1.00 . B B . 25 PHE HD2  1 1 
        6 4615 2 2 25 PHE HE1  H  -6.818 -14.210  -5.185 1.00 . B B . 25 PHE HE1  1 1 
        6 4616 2 2 25 PHE HE2  H  -8.745 -11.031  -3.114 1.00 . B B . 25 PHE HE2  1 1 
        6 4617 2 2 25 PHE HZ   H  -8.041 -13.394  -3.224 1.00 . B B . 25 PHE HZ   1 1 
        6 4618 2 2 25 PHE N    N  -4.928  -8.927  -6.128 1.00 . B B . 25 PHE N    1 1 
        6 4619 2 2 25 PHE O    O  -6.091  -7.261  -7.972 1.00 . B B . 25 PHE O    1 1 
        6 4620 2 2 26 TYR C    C  -5.146  -7.647 -11.896 1.00 . B B . 26 TYR C    1 1 
        6 4621 2 2 26 TYR CA   C  -5.013  -7.198 -10.447 1.00 . B B . 26 TYR CA   1 1 
        6 4622 2 2 26 TYR CB   C  -3.745  -6.347 -10.277 1.00 . B B . 26 TYR CB   1 1 
        6 4623 2 2 26 TYR CD1  C  -5.013  -4.199  -9.875 1.00 . B B . 26 TYR CD1  1 1 
        6 4624 2 2 26 TYR CD2  C  -3.718  -4.334 -11.871 1.00 . B B . 26 TYR CD2  1 1 
        6 4625 2 2 26 TYR CE1  C  -5.425  -2.931 -10.217 1.00 . B B . 26 TYR CE1  1 1 
        6 4626 2 2 26 TYR CE2  C  -4.136  -3.058 -12.211 1.00 . B B . 26 TYR CE2  1 1 
        6 4627 2 2 26 TYR CG   C  -4.156  -4.917 -10.696 1.00 . B B . 26 TYR CG   1 1 
        6 4628 2 2 26 TYR CZ   C  -4.992  -2.350 -11.385 1.00 . B B . 26 TYR CZ   1 1 
        6 4629 2 2 26 TYR H    H  -4.525  -9.196  -9.812 1.00 . B B . 26 TYR H    1 1 
        6 4630 2 2 26 TYR HA   H  -5.888  -6.610 -10.214 1.00 . B B . 26 TYR HA   1 1 
        6 4631 2 2 26 TYR HB2  H  -3.449  -6.350  -9.240 1.00 . B B . 26 TYR HB2  1 1 
        6 4632 2 2 26 TYR HB3  H  -2.932  -6.708 -10.898 1.00 . B B . 26 TYR HB3  1 1 
        6 4633 2 2 26 TYR HD1  H  -5.367  -4.637  -8.955 1.00 . B B . 26 TYR HD1  1 1 
        6 4634 2 2 26 TYR HD2  H  -3.052  -4.875 -12.525 1.00 . B B . 26 TYR HD2  1 1 
        6 4635 2 2 26 TYR HE1  H  -6.092  -2.387  -9.567 1.00 . B B . 26 TYR HE1  1 1 
        6 4636 2 2 26 TYR HE2  H  -3.791  -2.607 -13.128 1.00 . B B . 26 TYR HE2  1 1 
        6 4637 2 2 26 TYR HH   H  -5.059  -0.836 -12.570 1.00 . B B . 26 TYR HH   1 1 
        6 4638 2 2 26 TYR N    N  -4.963  -8.372  -9.527 1.00 . B B . 26 TYR N    1 1 
        6 4639 2 2 26 TYR O    O  -4.346  -7.362 -12.766 1.00 . B B . 26 TYR O    1 1 
        6 4640 2 2 26 TYR OH   O  -5.416  -1.073 -11.712 1.00 . B B . 26 TYR OH   1 1 
        6 4641 2 2 27 THR C    C  -7.995  -8.356 -13.827 1.00 . B B . 27 THR C    1 1 
        6 4642 2 2 27 THR CA   C  -6.601  -8.931 -13.391 1.00 . B B . 27 THR CA   1 1 
        6 4643 2 2 27 THR CB   C  -6.611 -10.473 -13.222 1.00 . B B . 27 THR CB   1 1 
        6 4644 2 2 27 THR CG2  C  -5.203 -10.991 -12.810 1.00 . B B . 27 THR CG2  1 1 
        6 4645 2 2 27 THR H    H  -6.778  -8.533 -11.284 1.00 . B B . 27 THR H    1 1 
        6 4646 2 2 27 THR HA   H  -5.841  -8.761 -14.139 1.00 . B B . 27 THR HA   1 1 
        6 4647 2 2 27 THR HB   H  -7.014 -10.981 -14.087 1.00 . B B . 27 THR HB   1 1 
        6 4648 2 2 27 THR HG1  H  -8.188 -11.215 -12.362 1.00 . B B . 27 THR HG1  1 1 
        6 4649 2 2 27 THR HG21 H  -4.888 -10.531 -11.883 1.00 . B B . 27 THR HG21 1 1 
        6 4650 2 2 27 THR HG22 H  -5.211 -12.063 -12.679 1.00 . B B . 27 THR HG22 1 1 
        6 4651 2 2 27 THR HG23 H  -4.476 -10.746 -13.565 1.00 . B B . 27 THR HG23 1 1 
        6 4652 2 2 27 THR N    N  -6.215  -8.362 -12.069 1.00 . B B . 27 THR N    1 1 
        6 4653 2 2 27 THR O    O  -8.920  -9.140 -13.919 1.00 . B B . 27 THR O    1 1 
        6 4654 2 2 27 THR OG1  O  -7.419 -10.720 -12.079 1.00 . B B . 27 THR OG1  1 1 
        6 4655 2 2 28 PRO C    C -10.516  -7.210 -15.128 1.00 . B B . 28 PRO C    1 1 
        6 4656 2 2 28 PRO CA   C  -9.463  -6.391 -14.342 1.00 . B B . 28 PRO CA   1 1 
        6 4657 2 2 28 PRO CB   C  -9.067  -5.110 -15.041 1.00 . B B . 28 PRO CB   1 1 
        6 4658 2 2 28 PRO CD   C  -7.048  -6.015 -14.141 1.00 . B B . 28 PRO CD   1 1 
        6 4659 2 2 28 PRO CG   C  -7.830  -4.709 -14.200 1.00 . B B . 28 PRO CG   1 1 
        6 4660 2 2 28 PRO HA   H  -9.862  -6.095 -13.375 1.00 . B B . 28 PRO HA   1 1 
        6 4661 2 2 28 PRO HB2  H  -8.811  -5.293 -16.079 1.00 . B B . 28 PRO HB2  1 1 
        6 4662 2 2 28 PRO HB3  H  -9.833  -4.356 -14.968 1.00 . B B . 28 PRO HB3  1 1 
        6 4663 2 2 28 PRO HD2  H  -6.481  -6.081 -15.057 1.00 . B B . 28 PRO HD2  1 1 
        6 4664 2 2 28 PRO HD3  H  -6.436  -6.022 -13.252 1.00 . B B . 28 PRO HD3  1 1 
        6 4665 2 2 28 PRO HG2  H  -7.246  -3.941 -14.678 1.00 . B B . 28 PRO HG2  1 1 
        6 4666 2 2 28 PRO HG3  H  -8.097  -4.393 -13.200 1.00 . B B . 28 PRO HG3  1 1 
        6 4667 2 2 28 PRO N    N  -8.136  -7.055 -14.073 1.00 . B B . 28 PRO N    1 1 
        6 4668 2 2 28 PRO O    O -10.152  -8.031 -15.944 1.00 . B B . 28 PRO O    1 1 
        6 4669 2 2 29 LYS C    C -13.822  -6.850 -16.477 1.00 . B B . 29 LYS C    1 1 
        6 4670 2 2 29 LYS CA   C -12.886  -7.695 -15.585 1.00 . B B . 29 LYS CA   1 1 
        6 4671 2 2 29 LYS CB   C -13.759  -8.430 -14.534 1.00 . B B . 29 LYS CB   1 1 
        6 4672 2 2 29 LYS CD   C -12.378 -10.549 -14.631 1.00 . B B . 29 LYS CD   1 1 
        6 4673 2 2 29 LYS CE   C -11.761 -11.630 -13.747 1.00 . B B . 29 LYS CE   1 1 
        6 4674 2 2 29 LYS CG   C -13.001  -9.480 -13.715 1.00 . B B . 29 LYS CG   1 1 
        6 4675 2 2 29 LYS H    H -12.016  -6.258 -14.227 1.00 . B B . 29 LYS H    1 1 
        6 4676 2 2 29 LYS HA   H -12.437  -8.437 -16.229 1.00 . B B . 29 LYS HA   1 1 
        6 4677 2 2 29 LYS HB2  H -14.172  -7.683 -13.871 1.00 . B B . 29 LYS HB2  1 1 
        6 4678 2 2 29 LYS HB3  H -14.581  -8.922 -15.032 1.00 . B B . 29 LYS HB3  1 1 
        6 4679 2 2 29 LYS HD2  H -13.140 -10.978 -15.264 1.00 . B B . 29 LYS HD2  1 1 
        6 4680 2 2 29 LYS HD3  H -11.604 -10.118 -15.249 1.00 . B B . 29 LYS HD3  1 1 
        6 4681 2 2 29 LYS HE2  H -11.064 -11.198 -13.048 1.00 . B B . 29 LYS HE2  1 1 
        6 4682 2 2 29 LYS HE3  H -12.541 -12.140 -13.204 1.00 . B B . 29 LYS HE3  1 1 
        6 4683 2 2 29 LYS HG2  H -12.256  -9.010 -13.088 1.00 . B B . 29 LYS HG2  1 1 
        6 4684 2 2 29 LYS HG3  H -13.732  -9.955 -13.075 1.00 . B B . 29 LYS HG3  1 1 
        6 4685 2 2 29 LYS HZ1  H -11.118 -12.357 -15.587 1.00 . B B . 29 LYS HZ1  1 1 
        6 4686 2 2 29 LYS HZ2  H -10.037 -12.637 -14.311 1.00 . B B . 29 LYS HZ2  1 1 
        6 4687 2 2 29 LYS HZ3  H -11.447 -13.564 -14.440 1.00 . B B . 29 LYS HZ3  1 1 
        6 4688 2 2 29 LYS N    N -11.783  -6.950 -14.879 1.00 . B B . 29 LYS N    1 1 
        6 4689 2 2 29 LYS NZ   N -11.038 -12.621 -14.585 1.00 . B B . 29 LYS NZ   1 1 
        6 4690 2 2 29 LYS O    O -15.019  -6.801 -16.253 1.00 . B B . 29 LYS O    1 1 
        6 4691 2 2 30 THR C    C -14.059  -6.049 -19.777 1.00 . B B . 30 THR C    1 1 
        6 4692 2 2 30 THR CA   C -14.073  -5.373 -18.402 1.00 . B B . 30 THR CA   1 1 
        6 4693 2 2 30 THR CB   C -13.451  -3.964 -18.477 1.00 . B B . 30 THR CB   1 1 
        6 4694 2 2 30 THR CG2  C -13.975  -3.162 -19.691 1.00 . B B . 30 THR CG2  1 1 
        6 4695 2 2 30 THR H    H -12.293  -6.289 -17.592 1.00 . B B . 30 THR H    1 1 
        6 4696 2 2 30 THR HA   H -15.094  -5.303 -18.055 1.00 . B B . 30 THR HA   1 1 
        6 4697 2 2 30 THR HB   H -12.372  -3.984 -18.417 1.00 . B B . 30 THR HB   1 1 
        6 4698 2 2 30 THR HG1  H -13.264  -3.086 -16.741 1.00 . B B . 30 THR HG1  1 1 
        6 4699 2 2 30 THR HG21 H -15.052  -3.067 -19.639 1.00 . B B . 30 THR HG21 1 1 
        6 4700 2 2 30 THR HG22 H -13.536  -2.174 -19.717 1.00 . B B . 30 THR HG22 1 1 
        6 4701 2 2 30 THR HG23 H -13.708  -3.666 -20.608 1.00 . B B . 30 THR HG23 1 1 
        6 4702 2 2 30 THR N    N -13.264  -6.215 -17.465 1.00 . B B . 30 THR N    1 1 
        6 4703 2 2 30 THR O    O -14.400  -7.205 -19.928 1.00 . B B . 30 THR O    1 1 
        6 4704 2 2 30 THR OG1  O -13.982  -3.303 -17.339 1.00 . B B . 30 THR OG1  1 1 
        7 4705 1 1  1 GLY C    C  -4.697  -5.150  -3.366 1.00 . A A .  1 GLY C    1 1 
        7 4706 1 1  1 GLY CA   C  -3.601  -5.846  -2.576 1.00 . A A .  1 GLY CA   1 1 
        7 4707 1 1  1 GLY H1   H  -3.799  -4.108  -1.455 1.00 . A A .  1 GLY H1   1 1 
        7 4708 1 1  1 GLY H2   H  -3.336  -5.491  -0.572 1.00 . A A .  1 GLY H2   1 1 
        7 4709 1 1  1 GLY H3   H  -2.206  -4.687  -1.559 1.00 . A A .  1 GLY H3   1 1 
        7 4710 1 1  1 GLY HA2  H  -2.749  -6.045  -3.210 1.00 . A A .  1 GLY HA2  1 1 
        7 4711 1 1  1 GLY HA3  H  -3.988  -6.771  -2.176 1.00 . A A .  1 GLY HA3  1 1 
        7 4712 1 1  1 GLY N    N  -3.204  -4.961  -1.454 1.00 . A A .  1 GLY N    1 1 
        7 4713 1 1  1 GLY O    O  -5.736  -5.727  -3.626 1.00 . A A .  1 GLY O    1 1 
        7 4714 1 1  2 ILE C    C  -4.714  -2.506  -5.702 1.00 . A A .  2 ILE C    1 1 
        7 4715 1 1  2 ILE CA   C  -5.407  -3.111  -4.497 1.00 . A A .  2 ILE CA   1 1 
        7 4716 1 1  2 ILE CB   C  -6.017  -1.962  -3.615 1.00 . A A .  2 ILE CB   1 1 
        7 4717 1 1  2 ILE CD1  C  -4.782   0.262  -4.034 1.00 . A A .  2 ILE CD1  1 1 
        7 4718 1 1  2 ILE CG1  C  -4.952  -0.947  -3.075 1.00 . A A .  2 ILE CG1  1 1 
        7 4719 1 1  2 ILE CG2  C  -6.836  -2.551  -2.452 1.00 . A A .  2 ILE CG2  1 1 
        7 4720 1 1  2 ILE H    H  -3.567  -3.519  -3.457 1.00 . A A .  2 ILE H    1 1 
        7 4721 1 1  2 ILE HA   H  -6.195  -3.751  -4.858 1.00 . A A .  2 ILE HA   1 1 
        7 4722 1 1  2 ILE HB   H  -6.709  -1.420  -4.246 1.00 . A A .  2 ILE HB   1 1 
        7 4723 1 1  2 ILE HD11 H  -5.725   0.774  -4.156 1.00 . A A .  2 ILE HD11 1 1 
        7 4724 1 1  2 ILE HD12 H  -4.080   0.963  -3.611 1.00 . A A .  2 ILE HD12 1 1 
        7 4725 1 1  2 ILE HD13 H  -4.430  -0.038  -5.009 1.00 . A A .  2 ILE HD13 1 1 
        7 4726 1 1  2 ILE HG12 H  -5.265  -0.580  -2.108 1.00 . A A .  2 ILE HG12 1 1 
        7 4727 1 1  2 ILE HG13 H  -3.995  -1.441  -2.963 1.00 . A A .  2 ILE HG13 1 1 
        7 4728 1 1  2 ILE HG21 H  -7.632  -3.167  -2.838 1.00 . A A .  2 ILE HG21 1 1 
        7 4729 1 1  2 ILE HG22 H  -6.225  -3.151  -1.800 1.00 . A A .  2 ILE HG22 1 1 
        7 4730 1 1  2 ILE HG23 H  -7.268  -1.743  -1.881 1.00 . A A .  2 ILE HG23 1 1 
        7 4731 1 1  2 ILE N    N  -4.425  -3.916  -3.712 1.00 . A A .  2 ILE N    1 1 
        7 4732 1 1  2 ILE O    O  -3.509  -2.581  -5.849 1.00 . A A .  2 ILE O    1 1 
        7 4733 1 1  3 VAL C    C  -5.681   0.129  -7.866 1.00 . A A .  3 VAL C    1 1 
        7 4734 1 1  3 VAL CA   C  -5.046  -1.265  -7.772 1.00 . A A .  3 VAL CA   1 1 
        7 4735 1 1  3 VAL CB   C  -5.443  -2.173  -8.953 1.00 . A A .  3 VAL CB   1 1 
        7 4736 1 1  3 VAL CG1  C  -4.714  -3.519  -8.782 1.00 . A A .  3 VAL CG1  1 1 
        7 4737 1 1  3 VAL CG2  C  -6.968  -2.468  -8.918 1.00 . A A .  3 VAL CG2  1 1 
        7 4738 1 1  3 VAL H    H  -6.490  -1.905  -6.332 1.00 . A A .  3 VAL H    1 1 
        7 4739 1 1  3 VAL HA   H  -3.974  -1.149  -7.724 1.00 . A A .  3 VAL HA   1 1 
        7 4740 1 1  3 VAL HB   H  -5.162  -1.720  -9.894 1.00 . A A .  3 VAL HB   1 1 
        7 4741 1 1  3 VAL HG11 H  -3.647  -3.382  -8.751 1.00 . A A .  3 VAL HG11 1 1 
        7 4742 1 1  3 VAL HG12 H  -5.035  -4.035  -7.886 1.00 . A A .  3 VAL HG12 1 1 
        7 4743 1 1  3 VAL HG13 H  -4.951  -4.128  -9.628 1.00 . A A .  3 VAL HG13 1 1 
        7 4744 1 1  3 VAL HG21 H  -7.536  -1.552  -8.970 1.00 . A A .  3 VAL HG21 1 1 
        7 4745 1 1  3 VAL HG22 H  -7.241  -3.099  -9.754 1.00 . A A .  3 VAL HG22 1 1 
        7 4746 1 1  3 VAL HG23 H  -7.232  -2.983  -8.005 1.00 . A A .  3 VAL HG23 1 1 
        7 4747 1 1  3 VAL N    N  -5.531  -1.919  -6.529 1.00 . A A .  3 VAL N    1 1 
        7 4748 1 1  3 VAL O    O  -6.478   0.469  -7.014 1.00 . A A .  3 VAL O    1 1 
        7 4749 1 1  4 GLU C    C  -6.831   2.804  -8.170 1.00 . A A .  4 GLU C    1 1 
        7 4750 1 1  4 GLU CA   C  -5.801   2.264  -9.170 1.00 . A A .  4 GLU CA   1 1 
        7 4751 1 1  4 GLU CB   C  -6.421   2.292 -10.571 1.00 . A A .  4 GLU CB   1 1 
        7 4752 1 1  4 GLU CD   C  -6.886   4.869 -10.414 1.00 . A A .  4 GLU CD   1 1 
        7 4753 1 1  4 GLU CG   C  -6.303   3.689 -11.239 1.00 . A A .  4 GLU CG   1 1 
        7 4754 1 1  4 GLU H    H  -4.657   0.479  -9.515 1.00 . A A .  4 GLU H    1 1 
        7 4755 1 1  4 GLU HA   H  -4.947   2.925  -9.137 1.00 . A A .  4 GLU HA   1 1 
        7 4756 1 1  4 GLU HB2  H  -5.920   1.562 -11.189 1.00 . A A .  4 GLU HB2  1 1 
        7 4757 1 1  4 GLU HB3  H  -7.465   2.021 -10.516 1.00 . A A .  4 GLU HB3  1 1 
        7 4758 1 1  4 GLU HG2  H  -5.265   3.893 -11.462 1.00 . A A .  4 GLU HG2  1 1 
        7 4759 1 1  4 GLU HG3  H  -6.843   3.632 -12.170 1.00 . A A .  4 GLU HG3  1 1 
        7 4760 1 1  4 GLU N    N  -5.305   0.865  -8.889 1.00 . A A .  4 GLU N    1 1 
        7 4761 1 1  4 GLU O    O  -8.019   2.574  -8.304 1.00 . A A .  4 GLU O    1 1 
        7 4762 1 1  4 GLU OE1  O  -6.271   5.267  -9.437 1.00 . A A .  4 GLU OE1  1 1 
        7 4763 1 1  4 GLU OE2  O  -7.943   5.327 -10.814 1.00 . A A .  4 GLU OE2  1 1 
        7 4764 1 1  5 GLN C    C  -6.662   5.348  -5.550 1.00 . A A .  5 GLN C    1 1 
        7 4765 1 1  5 GLN CA   C  -7.259   4.066  -6.161 1.00 . A A .  5 GLN CA   1 1 
        7 4766 1 1  5 GLN CB   C  -7.476   2.928  -5.146 1.00 . A A .  5 GLN CB   1 1 
        7 4767 1 1  5 GLN CD   C  -8.899   1.801  -3.534 1.00 . A A .  5 GLN CD   1 1 
        7 4768 1 1  5 GLN CG   C  -8.709   3.137  -4.258 1.00 . A A .  5 GLN CG   1 1 
        7 4769 1 1  5 GLN H    H  -5.365   3.649  -7.127 1.00 . A A .  5 GLN H    1 1 
        7 4770 1 1  5 GLN HA   H  -8.189   4.334  -6.647 1.00 . A A .  5 GLN HA   1 1 
        7 4771 1 1  5 GLN HB2  H  -7.583   1.996  -5.678 1.00 . A A .  5 GLN HB2  1 1 
        7 4772 1 1  5 GLN HB3  H  -6.604   2.840  -4.516 1.00 . A A .  5 GLN HB3  1 1 
        7 4773 1 1  5 GLN HE21 H  -7.886   2.349  -1.920 1.00 . A A .  5 GLN HE21 1 1 
        7 4774 1 1  5 GLN HE22 H  -8.485   0.761  -1.893 1.00 . A A .  5 GLN HE22 1 1 
        7 4775 1 1  5 GLN HG2  H  -8.561   3.936  -3.551 1.00 . A A .  5 GLN HG2  1 1 
        7 4776 1 1  5 GLN HG3  H  -9.590   3.333  -4.851 1.00 . A A .  5 GLN HG3  1 1 
        7 4777 1 1  5 GLN N    N  -6.333   3.501  -7.186 1.00 . A A .  5 GLN N    1 1 
        7 4778 1 1  5 GLN NE2  N  -8.380   1.623  -2.351 1.00 . A A .  5 GLN NE2  1 1 
        7 4779 1 1  5 GLN O    O  -6.613   5.531  -4.350 1.00 . A A .  5 GLN O    1 1 
        7 4780 1 1  5 GLN OE1  O  -9.517   0.892  -4.053 1.00 . A A .  5 GLN OE1  1 1 
        7 4781 1 1  6 CYS C    C  -5.321   8.066  -4.729 1.00 . A A .  6 CYS C    1 1 
        7 4782 1 1  6 CYS CA   C  -5.597   7.522  -6.158 1.00 . A A .  6 CYS CA   1 1 
        7 4783 1 1  6 CYS CB   C  -6.415   8.585  -6.914 1.00 . A A .  6 CYS CB   1 1 
        7 4784 1 1  6 CYS H    H  -6.305   5.937  -7.390 1.00 . A A .  6 CYS H    1 1 
        7 4785 1 1  6 CYS HA   H  -4.646   7.492  -6.650 1.00 . A A .  6 CYS HA   1 1 
        7 4786 1 1  6 CYS HB2  H  -7.462   8.349  -6.792 1.00 . A A .  6 CYS HB2  1 1 
        7 4787 1 1  6 CYS HB3  H  -6.243   9.549  -6.458 1.00 . A A .  6 CYS HB3  1 1 
        7 4788 1 1  6 CYS N    N  -6.227   6.191  -6.450 1.00 . A A .  6 CYS N    1 1 
        7 4789 1 1  6 CYS O    O  -6.165   8.661  -4.084 1.00 . A A .  6 CYS O    1 1 
        7 4790 1 1  6 CYS SG   S  -6.129   8.802  -8.690 1.00 . A A .  6 CYS SG   1 1 
        7 4791 1 1  7 CYS C    C  -4.339   8.188  -1.839 1.00 . A A .  7 CYS C    1 1 
        7 4792 1 1  7 CYS CA   C  -3.432   8.162  -3.053 1.00 . A A .  7 CYS CA   1 1 
        7 4793 1 1  7 CYS CB   C  -2.753   9.553  -3.244 1.00 . A A .  7 CYS CB   1 1 
        7 4794 1 1  7 CYS H    H  -3.577   7.285  -4.972 1.00 . A A .  7 CYS H    1 1 
        7 4795 1 1  7 CYS HA   H  -2.684   7.403  -2.880 1.00 . A A .  7 CYS HA   1 1 
        7 4796 1 1  7 CYS HB2  H  -2.000   9.473  -4.006 1.00 . A A .  7 CYS HB2  1 1 
        7 4797 1 1  7 CYS HB3  H  -3.499  10.242  -3.607 1.00 . A A .  7 CYS HB3  1 1 
        7 4798 1 1  7 CYS N    N  -4.100   7.799  -4.344 1.00 . A A .  7 CYS N    1 1 
        7 4799 1 1  7 CYS O    O  -4.245   9.033  -0.971 1.00 . A A .  7 CYS O    1 1 
        7 4800 1 1  7 CYS SG   S  -1.968  10.287  -1.784 1.00 . A A .  7 CYS SG   1 1 
        7 4801 1 1  8 THR C    C  -6.122   7.856   0.470 1.00 . A A .  8 THR C    1 1 
        7 4802 1 1  8 THR CA   C  -6.214   6.976  -0.797 1.00 . A A .  8 THR CA   1 1 
        7 4803 1 1  8 THR CB   C  -6.152   5.491  -0.341 1.00 . A A .  8 THR CB   1 1 
        7 4804 1 1  8 THR CG2  C  -6.317   4.539  -1.535 1.00 . A A .  8 THR CG2  1 1 
        7 4805 1 1  8 THR H    H  -5.126   6.624  -2.662 1.00 . A A .  8 THR H    1 1 
        7 4806 1 1  8 THR HA   H  -7.185   7.146  -1.235 1.00 . A A .  8 THR HA   1 1 
        7 4807 1 1  8 THR HB   H  -6.864   5.279   0.446 1.00 . A A .  8 THR HB   1 1 
        7 4808 1 1  8 THR HG1  H  -4.771   5.507   1.048 1.00 . A A .  8 THR HG1  1 1 
        7 4809 1 1  8 THR HG21 H  -5.531   4.716  -2.255 1.00 . A A .  8 THR HG21 1 1 
        7 4810 1 1  8 THR HG22 H  -6.264   3.513  -1.205 1.00 . A A .  8 THR HG22 1 1 
        7 4811 1 1  8 THR HG23 H  -7.275   4.713  -2.010 1.00 . A A .  8 THR HG23 1 1 
        7 4812 1 1  8 THR N    N  -5.189   7.208  -1.871 1.00 . A A .  8 THR N    1 1 
        7 4813 1 1  8 THR O    O  -6.987   8.674   0.715 1.00 . A A .  8 THR O    1 1 
        7 4814 1 1  8 THR OG1  O  -4.827   5.252   0.123 1.00 . A A .  8 THR OG1  1 1 
        7 4815 1 1  9 SER C    C  -3.522   9.183   2.677 1.00 . A A .  9 SER C    1 1 
        7 4816 1 1  9 SER CA   C  -4.858   8.435   2.497 1.00 . A A .  9 SER CA   1 1 
        7 4817 1 1  9 SER CB   C  -5.081   7.434   3.659 1.00 . A A .  9 SER CB   1 1 
        7 4818 1 1  9 SER H    H  -4.419   6.980   0.961 1.00 . A A .  9 SER H    1 1 
        7 4819 1 1  9 SER HA   H  -5.637   9.165   2.570 1.00 . A A .  9 SER HA   1 1 
        7 4820 1 1  9 SER HB2  H  -4.848   7.847   4.631 1.00 . A A .  9 SER HB2  1 1 
        7 4821 1 1  9 SER HB3  H  -6.102   7.076   3.659 1.00 . A A .  9 SER HB3  1 1 
        7 4822 1 1  9 SER HG   H  -4.344   6.111   2.427 1.00 . A A .  9 SER HG   1 1 
        7 4823 1 1  9 SER N    N  -5.071   7.657   1.231 1.00 . A A .  9 SER N    1 1 
        7 4824 1 1  9 SER O    O  -3.501  10.398   2.712 1.00 . A A .  9 SER O    1 1 
        7 4825 1 1  9 SER OG   O  -4.212   6.347   3.348 1.00 . A A .  9 SER OG   1 1 
        7 4826 1 1 10 ILE C    C  -0.081   8.563   1.882 1.00 . A A . 10 ILE C    1 1 
        7 4827 1 1 10 ILE CA   C  -1.076   8.986   2.979 1.00 . A A . 10 ILE CA   1 1 
        7 4828 1 1 10 ILE CB   C  -0.593   8.523   4.421 1.00 . A A . 10 ILE CB   1 1 
        7 4829 1 1 10 ILE CD1  C  -1.636  10.587   5.563 1.00 . A A . 10 ILE CD1  1 1 
        7 4830 1 1 10 ILE CG1  C  -1.552   9.047   5.523 1.00 . A A . 10 ILE CG1  1 1 
        7 4831 1 1 10 ILE CG2  C   0.866   8.944   4.777 1.00 . A A . 10 ILE CG2  1 1 
        7 4832 1 1 10 ILE H    H  -2.608   7.466   2.734 1.00 . A A . 10 ILE H    1 1 
        7 4833 1 1 10 ILE HA   H  -1.126  10.065   2.962 1.00 . A A . 10 ILE HA   1 1 
        7 4834 1 1 10 ILE HB   H  -0.631   7.445   4.456 1.00 . A A . 10 ILE HB   1 1 
        7 4835 1 1 10 ILE HD11 H  -0.668  11.025   5.759 1.00 . A A . 10 ILE HD11 1 1 
        7 4836 1 1 10 ILE HD12 H  -2.011  10.983   4.633 1.00 . A A . 10 ILE HD12 1 1 
        7 4837 1 1 10 ILE HD13 H  -2.315  10.870   6.351 1.00 . A A . 10 ILE HD13 1 1 
        7 4838 1 1 10 ILE HG12 H  -2.540   8.655   5.337 1.00 . A A . 10 ILE HG12 1 1 
        7 4839 1 1 10 ILE HG13 H  -1.219   8.692   6.487 1.00 . A A . 10 ILE HG13 1 1 
        7 4840 1 1 10 ILE HG21 H   0.989  10.011   4.699 1.00 . A A . 10 ILE HG21 1 1 
        7 4841 1 1 10 ILE HG22 H   1.096   8.644   5.790 1.00 . A A . 10 ILE HG22 1 1 
        7 4842 1 1 10 ILE HG23 H   1.579   8.460   4.128 1.00 . A A . 10 ILE HG23 1 1 
        7 4843 1 1 10 ILE N    N  -2.460   8.428   2.786 1.00 . A A . 10 ILE N    1 1 
        7 4844 1 1 10 ILE O    O   1.057   8.976   1.941 1.00 . A A . 10 ILE O    1 1 
        7 4845 1 1 11 CYS C    C   1.859   7.549  -0.131 1.00 . A A . 11 CYS C    1 1 
        7 4846 1 1 11 CYS CA   C   0.333   7.284  -0.214 1.00 . A A . 11 CYS CA   1 1 
        7 4847 1 1 11 CYS CB   C  -0.193   7.886  -1.528 1.00 . A A . 11 CYS CB   1 1 
        7 4848 1 1 11 CYS H    H  -1.464   7.497   0.946 1.00 . A A . 11 CYS H    1 1 
        7 4849 1 1 11 CYS HA   H   0.189   6.211  -0.272 1.00 . A A . 11 CYS HA   1 1 
        7 4850 1 1 11 CYS HB2  H   0.301   7.385  -2.346 1.00 . A A . 11 CYS HB2  1 1 
        7 4851 1 1 11 CYS HB3  H  -1.241   7.643  -1.568 1.00 . A A . 11 CYS HB3  1 1 
        7 4852 1 1 11 CYS N    N  -0.524   7.781   0.923 1.00 . A A . 11 CYS N    1 1 
        7 4853 1 1 11 CYS O    O   2.445   8.283  -0.904 1.00 . A A . 11 CYS O    1 1 
        7 4854 1 1 11 CYS SG   S  -0.056   9.657  -1.874 1.00 . A A . 11 CYS SG   1 1 
        7 4855 1 1 12 SER C    C   4.295   5.526   0.787 1.00 . A A . 12 SER C    1 1 
        7 4856 1 1 12 SER CA   C   3.867   6.955   1.179 1.00 . A A . 12 SER CA   1 1 
        7 4857 1 1 12 SER CB   C   3.994   7.239   2.699 1.00 . A A . 12 SER CB   1 1 
        7 4858 1 1 12 SER H    H   1.880   6.336   1.424 1.00 . A A . 12 SER H    1 1 
        7 4859 1 1 12 SER HA   H   4.371   7.683   0.557 1.00 . A A . 12 SER HA   1 1 
        7 4860 1 1 12 SER HB2  H   5.001   7.380   3.055 1.00 . A A . 12 SER HB2  1 1 
        7 4861 1 1 12 SER HB3  H   3.409   8.111   2.953 1.00 . A A . 12 SER HB3  1 1 
        7 4862 1 1 12 SER HG   H   3.037   5.509   2.720 1.00 . A A . 12 SER HG   1 1 
        7 4863 1 1 12 SER N    N   2.423   6.903   0.852 1.00 . A A . 12 SER N    1 1 
        7 4864 1 1 12 SER O    O   3.448   4.663   0.650 1.00 . A A . 12 SER O    1 1 
        7 4865 1 1 12 SER OG   O   3.425   6.112   3.357 1.00 . A A . 12 SER OG   1 1 
        7 4866 1 1 13 LEU C    C   6.012   2.906   1.391 1.00 . A A . 13 LEU C    1 1 
        7 4867 1 1 13 LEU CA   C   5.967   3.899   0.237 1.00 . A A . 13 LEU CA   1 1 
        7 4868 1 1 13 LEU CB   C   7.342   3.934  -0.448 1.00 . A A . 13 LEU CB   1 1 
        7 4869 1 1 13 LEU CD1  C   8.712   4.751  -2.420 1.00 . A A . 13 LEU CD1  1 1 
        7 4870 1 1 13 LEU CD2  C   6.207   4.746  -2.634 1.00 . A A . 13 LEU CD2  1 1 
        7 4871 1 1 13 LEU CG   C   7.388   4.937  -1.648 1.00 . A A . 13 LEU CG   1 1 
        7 4872 1 1 13 LEU H    H   6.210   5.996   0.748 1.00 . A A . 13 LEU H    1 1 
        7 4873 1 1 13 LEU HA   H   5.233   3.530  -0.443 1.00 . A A . 13 LEU HA   1 1 
        7 4874 1 1 13 LEU HB2  H   8.088   4.163   0.288 1.00 . A A . 13 LEU HB2  1 1 
        7 4875 1 1 13 LEU HB3  H   7.549   2.947  -0.829 1.00 . A A . 13 LEU HB3  1 1 
        7 4876 1 1 13 LEU HD11 H   8.785   3.736  -2.781 1.00 . A A . 13 LEU HD11 1 1 
        7 4877 1 1 13 LEU HD12 H   8.745   5.414  -3.278 1.00 . A A . 13 LEU HD12 1 1 
        7 4878 1 1 13 LEU HD13 H   9.554   4.955  -1.773 1.00 . A A . 13 LEU HD13 1 1 
        7 4879 1 1 13 LEU HD21 H   6.174   3.732  -3.011 1.00 . A A . 13 LEU HD21 1 1 
        7 4880 1 1 13 LEU HD22 H   5.273   4.955  -2.143 1.00 . A A . 13 LEU HD22 1 1 
        7 4881 1 1 13 LEU HD23 H   6.311   5.428  -3.469 1.00 . A A . 13 LEU HD23 1 1 
        7 4882 1 1 13 LEU HG   H   7.371   5.946  -1.268 1.00 . A A . 13 LEU HG   1 1 
        7 4883 1 1 13 LEU N    N   5.563   5.281   0.624 1.00 . A A . 13 LEU N    1 1 
        7 4884 1 1 13 LEU O    O   5.772   1.733   1.165 1.00 . A A . 13 LEU O    1 1 
        7 4885 1 1 14 TYR C    C   4.880   1.856   3.909 1.00 . A A . 14 TYR C    1 1 
        7 4886 1 1 14 TYR CA   C   6.328   2.361   3.716 1.00 . A A . 14 TYR CA   1 1 
        7 4887 1 1 14 TYR CB   C   6.884   3.058   5.001 1.00 . A A . 14 TYR CB   1 1 
        7 4888 1 1 14 TYR CD1  C   6.273   1.390   6.839 1.00 . A A . 14 TYR CD1  1 1 
        7 4889 1 1 14 TYR CD2  C   8.569   1.633   6.268 1.00 . A A . 14 TYR CD2  1 1 
        7 4890 1 1 14 TYR CE1  C   6.609   0.446   7.792 1.00 . A A . 14 TYR CE1  1 1 
        7 4891 1 1 14 TYR CE2  C   8.904   0.692   7.218 1.00 . A A . 14 TYR CE2  1 1 
        7 4892 1 1 14 TYR CG   C   7.247   1.994   6.068 1.00 . A A . 14 TYR CG   1 1 
        7 4893 1 1 14 TYR CZ   C   7.926   0.092   7.987 1.00 . A A . 14 TYR CZ   1 1 
        7 4894 1 1 14 TYR H    H   6.444   4.299   2.734 1.00 . A A . 14 TYR H    1 1 
        7 4895 1 1 14 TYR HA   H   6.964   1.540   3.430 1.00 . A A . 14 TYR HA   1 1 
        7 4896 1 1 14 TYR HB2  H   7.779   3.616   4.759 1.00 . A A . 14 TYR HB2  1 1 
        7 4897 1 1 14 TYR HB3  H   6.166   3.737   5.435 1.00 . A A . 14 TYR HB3  1 1 
        7 4898 1 1 14 TYR HD1  H   5.241   1.662   6.699 1.00 . A A . 14 TYR HD1  1 1 
        7 4899 1 1 14 TYR HD2  H   9.350   2.084   5.677 1.00 . A A . 14 TYR HD2  1 1 
        7 4900 1 1 14 TYR HE1  H   5.839  -0.025   8.387 1.00 . A A . 14 TYR HE1  1 1 
        7 4901 1 1 14 TYR HE2  H   9.943   0.427   7.367 1.00 . A A . 14 TYR HE2  1 1 
        7 4902 1 1 14 TYR HH   H   9.210  -1.023   8.836 1.00 . A A . 14 TYR HH   1 1 
        7 4903 1 1 14 TYR N    N   6.287   3.347   2.592 1.00 . A A . 14 TYR N    1 1 
        7 4904 1 1 14 TYR O    O   4.688   0.712   4.277 1.00 . A A . 14 TYR O    1 1 
        7 4905 1 1 14 TYR OH   O   8.271  -0.848   8.938 1.00 . A A . 14 TYR OH   1 1 
        7 4906 1 1 15 GLN C    C   2.180   1.205   2.754 1.00 . A A . 15 GLN C    1 1 
        7 4907 1 1 15 GLN CA   C   2.471   2.269   3.814 1.00 . A A . 15 GLN CA   1 1 
        7 4908 1 1 15 GLN CB   C   1.453   3.426   3.578 1.00 . A A . 15 GLN CB   1 1 
        7 4909 1 1 15 GLN CD   C  -1.062   3.983   3.826 1.00 . A A . 15 GLN CD   1 1 
        7 4910 1 1 15 GLN CG   C   0.067   2.975   4.110 1.00 . A A . 15 GLN CG   1 1 
        7 4911 1 1 15 GLN H    H   4.070   3.615   3.356 1.00 . A A . 15 GLN H    1 1 
        7 4912 1 1 15 GLN HA   H   2.338   1.847   4.796 1.00 . A A . 15 GLN HA   1 1 
        7 4913 1 1 15 GLN HB2  H   1.742   4.315   4.104 1.00 . A A . 15 GLN HB2  1 1 
        7 4914 1 1 15 GLN HB3  H   1.378   3.641   2.525 1.00 . A A . 15 GLN HB3  1 1 
        7 4915 1 1 15 GLN HE21 H   0.027   5.321   2.825 1.00 . A A . 15 GLN HE21 1 1 
        7 4916 1 1 15 GLN HE22 H  -1.625   5.693   3.034 1.00 . A A . 15 GLN HE22 1 1 
        7 4917 1 1 15 GLN HG2  H  -0.223   2.024   3.696 1.00 . A A . 15 GLN HG2  1 1 
        7 4918 1 1 15 GLN HG3  H   0.147   2.872   5.184 1.00 . A A . 15 GLN HG3  1 1 
        7 4919 1 1 15 GLN N    N   3.896   2.701   3.652 1.00 . A A . 15 GLN N    1 1 
        7 4920 1 1 15 GLN NE2  N  -0.860   5.093   3.171 1.00 . A A . 15 GLN NE2  1 1 
        7 4921 1 1 15 GLN O    O   1.325   0.377   2.980 1.00 . A A . 15 GLN O    1 1 
        7 4922 1 1 15 GLN OE1  O  -2.187   3.748   4.218 1.00 . A A . 15 GLN OE1  1 1 
        7 4923 1 1 16 LEU C    C   3.174  -1.156   1.025 1.00 . A A . 16 LEU C    1 1 
        7 4924 1 1 16 LEU CA   C   2.586   0.186   0.598 1.00 . A A . 16 LEU CA   1 1 
        7 4925 1 1 16 LEU CB   C   3.179   0.640  -0.748 1.00 . A A . 16 LEU CB   1 1 
        7 4926 1 1 16 LEU CD1  C   3.234   2.501  -2.424 1.00 . A A . 16 LEU CD1  1 1 
        7 4927 1 1 16 LEU CD2  C   1.016   1.848  -1.427 1.00 . A A . 16 LEU CD2  1 1 
        7 4928 1 1 16 LEU CG   C   2.544   2.006  -1.144 1.00 . A A . 16 LEU CG   1 1 
        7 4929 1 1 16 LEU H    H   3.580   1.905   1.481 1.00 . A A . 16 LEU H    1 1 
        7 4930 1 1 16 LEU HA   H   1.521   0.055   0.513 1.00 . A A . 16 LEU HA   1 1 
        7 4931 1 1 16 LEU HB2  H   4.256   0.720  -0.676 1.00 . A A . 16 LEU HB2  1 1 
        7 4932 1 1 16 LEU HB3  H   2.945  -0.094  -1.505 1.00 . A A . 16 LEU HB3  1 1 
        7 4933 1 1 16 LEU HD11 H   4.293   2.610  -2.247 1.00 . A A . 16 LEU HD11 1 1 
        7 4934 1 1 16 LEU HD12 H   3.092   1.786  -3.220 1.00 . A A . 16 LEU HD12 1 1 
        7 4935 1 1 16 LEU HD13 H   2.827   3.456  -2.724 1.00 . A A . 16 LEU HD13 1 1 
        7 4936 1 1 16 LEU HD21 H   0.497   1.487  -0.555 1.00 . A A . 16 LEU HD21 1 1 
        7 4937 1 1 16 LEU HD22 H   0.574   2.800  -1.681 1.00 . A A . 16 LEU HD22 1 1 
        7 4938 1 1 16 LEU HD23 H   0.854   1.162  -2.246 1.00 . A A . 16 LEU HD23 1 1 
        7 4939 1 1 16 LEU HG   H   2.696   2.730  -0.360 1.00 . A A . 16 LEU HG   1 1 
        7 4940 1 1 16 LEU N    N   2.876   1.228   1.638 1.00 . A A . 16 LEU N    1 1 
        7 4941 1 1 16 LEU O    O   2.686  -2.198   0.631 1.00 . A A . 16 LEU O    1 1 
        7 4942 1 1 17 GLU C    C   3.788  -3.129   3.175 1.00 . A A . 17 GLU C    1 1 
        7 4943 1 1 17 GLU CA   C   4.824  -2.389   2.297 1.00 . A A . 17 GLU CA   1 1 
        7 4944 1 1 17 GLU CB   C   6.080  -2.090   3.125 1.00 . A A . 17 GLU CB   1 1 
        7 4945 1 1 17 GLU CD   C   8.369  -1.020   3.069 1.00 . A A . 17 GLU CD   1 1 
        7 4946 1 1 17 GLU CG   C   7.060  -1.239   2.287 1.00 . A A . 17 GLU CG   1 1 
        7 4947 1 1 17 GLU H    H   4.555  -0.250   2.139 1.00 . A A . 17 GLU H    1 1 
        7 4948 1 1 17 GLU HA   H   5.068  -3.003   1.439 1.00 . A A . 17 GLU HA   1 1 
        7 4949 1 1 17 GLU HB2  H   5.799  -1.560   4.023 1.00 . A A . 17 GLU HB2  1 1 
        7 4950 1 1 17 GLU HB3  H   6.549  -3.020   3.417 1.00 . A A . 17 GLU HB3  1 1 
        7 4951 1 1 17 GLU HG2  H   7.263  -1.743   1.352 1.00 . A A . 17 GLU HG2  1 1 
        7 4952 1 1 17 GLU HG3  H   6.632  -0.274   2.072 1.00 . A A . 17 GLU HG3  1 1 
        7 4953 1 1 17 GLU N    N   4.202  -1.111   1.834 1.00 . A A . 17 GLU N    1 1 
        7 4954 1 1 17 GLU O    O   3.968  -4.294   3.470 1.00 . A A . 17 GLU O    1 1 
        7 4955 1 1 17 GLU OE1  O   8.276  -0.511   4.173 1.00 . A A . 17 GLU OE1  1 1 
        7 4956 1 1 17 GLU OE2  O   9.394  -1.378   2.511 1.00 . A A . 17 GLU OE2  1 1 
        7 4957 1 1 18 ASN C    C   1.023  -4.245   3.744 1.00 . A A . 18 ASN C    1 1 
        7 4958 1 1 18 ASN CA   C   1.668  -3.032   4.420 1.00 . A A . 18 ASN CA   1 1 
        7 4959 1 1 18 ASN CB   C   0.573  -1.966   4.728 1.00 . A A . 18 ASN CB   1 1 
        7 4960 1 1 18 ASN CG   C  -0.336  -1.620   3.537 1.00 . A A . 18 ASN CG   1 1 
        7 4961 1 1 18 ASN H    H   2.658  -1.491   3.294 1.00 . A A . 18 ASN H    1 1 
        7 4962 1 1 18 ASN HA   H   2.116  -3.370   5.342 1.00 . A A . 18 ASN HA   1 1 
        7 4963 1 1 18 ASN HB2  H  -0.032  -2.302   5.545 1.00 . A A . 18 ASN HB2  1 1 
        7 4964 1 1 18 ASN HB3  H   1.066  -1.058   5.036 1.00 . A A . 18 ASN HB3  1 1 
        7 4965 1 1 18 ASN HD21 H   0.938  -2.279   2.163 1.00 . A A . 18 ASN HD21 1 1 
        7 4966 1 1 18 ASN HD22 H  -0.523  -1.641   1.583 1.00 . A A . 18 ASN HD22 1 1 
        7 4967 1 1 18 ASN N    N   2.741  -2.428   3.567 1.00 . A A . 18 ASN N    1 1 
        7 4968 1 1 18 ASN ND2  N   0.064  -1.869   2.329 1.00 . A A . 18 ASN ND2  1 1 
        7 4969 1 1 18 ASN O    O   0.389  -5.044   4.405 1.00 . A A . 18 ASN O    1 1 
        7 4970 1 1 18 ASN OD1  O  -1.425  -1.104   3.696 1.00 . A A . 18 ASN OD1  1 1 
        7 4971 1 1 19 TYR C    C   1.619  -6.661   1.667 1.00 . A A . 19 TYR C    1 1 
        7 4972 1 1 19 TYR CA   C   0.614  -5.498   1.707 1.00 . A A . 19 TYR CA   1 1 
        7 4973 1 1 19 TYR CB   C   0.288  -5.071   0.259 1.00 . A A . 19 TYR CB   1 1 
        7 4974 1 1 19 TYR CD1  C  -1.861  -3.803   0.749 1.00 . A A . 19 TYR CD1  1 1 
        7 4975 1 1 19 TYR CD2  C  -0.145  -2.677  -0.448 1.00 . A A . 19 TYR CD2  1 1 
        7 4976 1 1 19 TYR CE1  C  -2.654  -2.672   0.663 1.00 . A A . 19 TYR CE1  1 1 
        7 4977 1 1 19 TYR CE2  C  -0.932  -1.550  -0.534 1.00 . A A . 19 TYR CE2  1 1 
        7 4978 1 1 19 TYR CG   C  -0.597  -3.816   0.191 1.00 . A A . 19 TYR CG   1 1 
        7 4979 1 1 19 TYR CZ   C  -2.193  -1.537   0.021 1.00 . A A . 19 TYR CZ   1 1 
        7 4980 1 1 19 TYR H    H   1.731  -3.678   1.967 1.00 . A A . 19 TYR H    1 1 
        7 4981 1 1 19 TYR HA   H  -0.294  -5.827   2.192 1.00 . A A . 19 TYR HA   1 1 
        7 4982 1 1 19 TYR HB2  H   1.202  -4.909  -0.296 1.00 . A A . 19 TYR HB2  1 1 
        7 4983 1 1 19 TYR HB3  H  -0.257  -5.876  -0.212 1.00 . A A . 19 TYR HB3  1 1 
        7 4984 1 1 19 TYR HD1  H  -2.239  -4.683   1.254 1.00 . A A . 19 TYR HD1  1 1 
        7 4985 1 1 19 TYR HD2  H   0.836  -2.662  -0.877 1.00 . A A . 19 TYR HD2  1 1 
        7 4986 1 1 19 TYR HE1  H  -3.644  -2.675   1.101 1.00 . A A . 19 TYR HE1  1 1 
        7 4987 1 1 19 TYR HE2  H  -0.563  -0.669  -1.036 1.00 . A A . 19 TYR HE2  1 1 
        7 4988 1 1 19 TYR HH   H  -3.762  -0.546   0.482 1.00 . A A . 19 TYR HH   1 1 
        7 4989 1 1 19 TYR N    N   1.205  -4.350   2.450 1.00 . A A . 19 TYR N    1 1 
        7 4990 1 1 19 TYR O    O   1.619  -7.434   0.729 1.00 . A A . 19 TYR O    1 1 
        7 4991 1 1 19 TYR OH   O  -2.987  -0.414  -0.072 1.00 . A A . 19 TYR OH   1 1 
        7 4992 1 1 20 CYS C    C   3.077  -8.841   3.841 1.00 . A A . 20 CYS C    1 1 
        7 4993 1 1 20 CYS CA   C   3.440  -7.892   2.690 1.00 . A A . 20 CYS CA   1 1 
        7 4994 1 1 20 CYS CB   C   4.861  -7.340   2.902 1.00 . A A . 20 CYS CB   1 1 
        7 4995 1 1 20 CYS H    H   2.431  -6.126   3.415 1.00 . A A . 20 CYS H    1 1 
        7 4996 1 1 20 CYS HA   H   3.403  -8.447   1.765 1.00 . A A . 20 CYS HA   1 1 
        7 4997 1 1 20 CYS HB2  H   5.052  -6.488   2.264 1.00 . A A . 20 CYS HB2  1 1 
        7 4998 1 1 20 CYS HB3  H   4.936  -7.017   3.927 1.00 . A A . 20 CYS HB3  1 1 
        7 4999 1 1 20 CYS N    N   2.450  -6.771   2.676 1.00 . A A . 20 CYS N    1 1 
        7 5000 1 1 20 CYS O    O   3.903  -9.603   4.304 1.00 . A A . 20 CYS O    1 1 
        7 5001 1 1 20 CYS SG   S   6.141  -8.593   2.627 1.00 . A A . 20 CYS SG   1 1 
        7 5002 1 1 21 ASN C    C   2.118 -10.480   6.110 1.00 . A A . 21 ASN C    1 1 
        7 5003 1 1 21 ASN CA   C   1.178  -9.529   5.337 1.00 . A A . 21 ASN CA   1 1 
        7 5004 1 1 21 ASN CB   C   0.037 -10.300   4.662 1.00 . A A . 21 ASN CB   1 1 
        7 5005 1 1 21 ASN CG   C  -1.047 -10.679   5.671 1.00 . A A . 21 ASN CG   1 1 
        7 5006 1 1 21 ASN H    H   1.260  -8.079   3.792 1.00 . A A . 21 ASN H    1 1 
        7 5007 1 1 21 ASN HA   H   0.775  -8.829   6.054 1.00 . A A . 21 ASN HA   1 1 
        7 5008 1 1 21 ASN HB2  H  -0.415  -9.678   3.904 1.00 . A A . 21 ASN HB2  1 1 
        7 5009 1 1 21 ASN HB3  H   0.405 -11.199   4.196 1.00 . A A . 21 ASN HB3  1 1 
        7 5010 1 1 21 ASN HD21 H  -2.447  -9.854   4.542 1.00 . A A . 21 ASN HD21 1 1 
        7 5011 1 1 21 ASN HD22 H  -3.013 -10.561   5.980 1.00 . A A . 21 ASN HD22 1 1 
        7 5012 1 1 21 ASN N    N   1.830  -8.737   4.241 1.00 . A A . 21 ASN N    1 1 
        7 5013 1 1 21 ASN ND2  N  -2.271 -10.338   5.378 1.00 . A A . 21 ASN ND2  1 1 
        7 5014 1 1 21 ASN O    O   2.077 -11.691   6.002 1.00 . A A . 21 ASN O    1 1 
        7 5015 1 1 21 ASN OD1  O  -0.815 -11.274   6.705 1.00 . A A . 21 ASN OD1  1 1 
        7 5016 2 2  1 PHE C    C   6.504  10.946  -1.113 1.00 . B B .  1 PHE C    1 1 
        7 5017 2 2  1 PHE CA   C   7.951  10.461  -0.887 1.00 . B B .  1 PHE CA   1 1 
        7 5018 2 2  1 PHE CB   C   8.980  11.613  -1.157 1.00 . B B .  1 PHE CB   1 1 
        7 5019 2 2  1 PHE CD1  C   8.345  12.788   1.021 1.00 . B B .  1 PHE CD1  1 1 
        7 5020 2 2  1 PHE CD2  C   8.601  14.121  -0.940 1.00 . B B .  1 PHE CD2  1 1 
        7 5021 2 2  1 PHE CE1  C   8.024  13.915   1.746 1.00 . B B .  1 PHE CE1  1 1 
        7 5022 2 2  1 PHE CE2  C   8.277  15.253  -0.210 1.00 . B B .  1 PHE CE2  1 1 
        7 5023 2 2  1 PHE CG   C   8.637  12.874  -0.333 1.00 . B B .  1 PHE CG   1 1 
        7 5024 2 2  1 PHE CZ   C   7.988  15.143   1.130 1.00 . B B .  1 PHE CZ   1 1 
        7 5025 2 2  1 PHE H1   H   7.416   9.123  -2.385 1.00 . B B .  1 PHE H1   1 1 
        7 5026 2 2  1 PHE H2   H   9.057   9.567  -2.425 1.00 . B B .  1 PHE H2   1 1 
        7 5027 2 2  1 PHE H3   H   8.496   8.487  -1.235 1.00 . B B .  1 PHE H3   1 1 
        7 5028 2 2  1 PHE HA   H   8.035  10.109   0.133 1.00 . B B .  1 PHE HA   1 1 
        7 5029 2 2  1 PHE HB2  H   9.984  11.303  -0.903 1.00 . B B .  1 PHE HB2  1 1 
        7 5030 2 2  1 PHE HB3  H   8.964  11.874  -2.206 1.00 . B B .  1 PHE HB3  1 1 
        7 5031 2 2  1 PHE HD1  H   8.373  11.830   1.517 1.00 . B B .  1 PHE HD1  1 1 
        7 5032 2 2  1 PHE HD2  H   8.835  14.221  -1.989 1.00 . B B .  1 PHE HD2  1 1 
        7 5033 2 2  1 PHE HE1  H   7.794  13.844   2.799 1.00 . B B .  1 PHE HE1  1 1 
        7 5034 2 2  1 PHE HE2  H   8.249  16.219  -0.693 1.00 . B B .  1 PHE HE2  1 1 
        7 5035 2 2  1 PHE HZ   H   7.732  16.022   1.700 1.00 . B B .  1 PHE HZ   1 1 
        7 5036 2 2  1 PHE N    N   8.254   9.324  -1.804 1.00 . B B .  1 PHE N    1 1 
        7 5037 2 2  1 PHE O    O   5.942  10.774  -2.178 1.00 . B B .  1 PHE O    1 1 
        7 5038 2 2  2 VAL C    C   4.554  13.570  -0.470 1.00 . B B .  2 VAL C    1 1 
        7 5039 2 2  2 VAL CA   C   4.573  12.089  -0.119 1.00 . B B .  2 VAL CA   1 1 
        7 5040 2 2  2 VAL CB   C   3.891  11.877   1.271 1.00 . B B .  2 VAL CB   1 1 
        7 5041 2 2  2 VAL CG1  C   3.504  10.410   1.385 1.00 . B B .  2 VAL CG1  1 1 
        7 5042 2 2  2 VAL CG2  C   4.856  12.215   2.443 1.00 . B B .  2 VAL CG2  1 1 
        7 5043 2 2  2 VAL H    H   6.484  11.648   0.733 1.00 . B B .  2 VAL H    1 1 
        7 5044 2 2  2 VAL HA   H   4.017  11.562  -0.879 1.00 . B B .  2 VAL HA   1 1 
        7 5045 2 2  2 VAL HB   H   2.999  12.483   1.350 1.00 . B B .  2 VAL HB   1 1 
        7 5046 2 2  2 VAL HG11 H   4.380   9.781   1.306 1.00 . B B .  2 VAL HG11 1 1 
        7 5047 2 2  2 VAL HG12 H   3.028  10.230   2.336 1.00 . B B .  2 VAL HG12 1 1 
        7 5048 2 2  2 VAL HG13 H   2.807  10.164   0.600 1.00 . B B .  2 VAL HG13 1 1 
        7 5049 2 2  2 VAL HG21 H   5.209  13.235   2.382 1.00 . B B .  2 VAL HG21 1 1 
        7 5050 2 2  2 VAL HG22 H   4.334  12.091   3.382 1.00 . B B .  2 VAL HG22 1 1 
        7 5051 2 2  2 VAL HG23 H   5.712  11.556   2.446 1.00 . B B .  2 VAL HG23 1 1 
        7 5052 2 2  2 VAL N    N   5.963  11.551  -0.085 1.00 . B B .  2 VAL N    1 1 
        7 5053 2 2  2 VAL O    O   5.591  14.193  -0.585 1.00 . B B .  2 VAL O    1 1 
        7 5054 2 2  3 ASN C    C   3.500  15.563  -2.469 1.00 . B B .  3 ASN C    1 1 
        7 5055 2 2  3 ASN CA   C   3.078  15.501  -0.989 1.00 . B B .  3 ASN CA   1 1 
        7 5056 2 2  3 ASN CB   C   3.955  16.483  -0.129 1.00 . B B .  3 ASN CB   1 1 
        7 5057 2 2  3 ASN CG   C   3.789  16.240   1.383 1.00 . B B .  3 ASN CG   1 1 
        7 5058 2 2  3 ASN H    H   2.589  13.455  -0.507 1.00 . B B .  3 ASN H    1 1 
        7 5059 2 2  3 ASN HA   H   2.023  15.710  -0.905 1.00 . B B .  3 ASN HA   1 1 
        7 5060 2 2  3 ASN HB2  H   4.999  16.429  -0.392 1.00 . B B .  3 ASN HB2  1 1 
        7 5061 2 2  3 ASN HB3  H   3.617  17.489  -0.336 1.00 . B B .  3 ASN HB3  1 1 
        7 5062 2 2  3 ASN HD21 H   3.996  18.166   1.831 1.00 . B B .  3 ASN HD21 1 1 
        7 5063 2 2  3 ASN HD22 H   3.753  17.121   3.156 1.00 . B B .  3 ASN HD22 1 1 
        7 5064 2 2  3 ASN N    N   3.349  14.066  -0.631 1.00 . B B .  3 ASN N    1 1 
        7 5065 2 2  3 ASN ND2  N   3.853  17.265   2.190 1.00 . B B .  3 ASN ND2  1 1 
        7 5066 2 2  3 ASN O    O   4.140  16.497  -2.914 1.00 . B B .  3 ASN O    1 1 
        7 5067 2 2  3 ASN OD1  O   3.611  15.137   1.856 1.00 . B B .  3 ASN OD1  1 1 
        7 5068 2 2  4 GLN C    C   2.133  13.883  -5.366 1.00 . B B .  4 GLN C    1 1 
        7 5069 2 2  4 GLN CA   C   3.419  14.375  -4.624 1.00 . B B .  4 GLN CA   1 1 
        7 5070 2 2  4 GLN CB   C   4.603  13.366  -4.655 1.00 . B B .  4 GLN CB   1 1 
        7 5071 2 2  4 GLN CD   C   6.411  12.152  -5.864 1.00 . B B .  4 GLN CD   1 1 
        7 5072 2 2  4 GLN CG   C   5.374  13.276  -5.992 1.00 . B B .  4 GLN CG   1 1 
        7 5073 2 2  4 GLN H    H   2.589  13.825  -2.737 1.00 . B B .  4 GLN H    1 1 
        7 5074 2 2  4 GLN HA   H   3.692  15.360  -4.984 1.00 . B B .  4 GLN HA   1 1 
        7 5075 2 2  4 GLN HB2  H   5.301  13.646  -3.881 1.00 . B B .  4 GLN HB2  1 1 
        7 5076 2 2  4 GLN HB3  H   4.230  12.384  -4.402 1.00 . B B .  4 GLN HB3  1 1 
        7 5077 2 2  4 GLN HE21 H   5.550  11.071  -7.278 1.00 . B B .  4 GLN HE21 1 1 
        7 5078 2 2  4 GLN HE22 H   6.925  10.371  -6.574 1.00 . B B .  4 GLN HE22 1 1 
        7 5079 2 2  4 GLN HG2  H   4.739  13.030  -6.821 1.00 . B B .  4 GLN HG2  1 1 
        7 5080 2 2  4 GLN HG3  H   5.895  14.201  -6.202 1.00 . B B .  4 GLN HG3  1 1 
        7 5081 2 2  4 GLN N    N   3.110  14.528  -3.174 1.00 . B B .  4 GLN N    1 1 
        7 5082 2 2  4 GLN NE2  N   6.287  11.110  -6.635 1.00 . B B .  4 GLN NE2  1 1 
        7 5083 2 2  4 GLN O    O   1.052  13.950  -4.812 1.00 . B B .  4 GLN O    1 1 
        7 5084 2 2  4 GLN OE1  O   7.332  12.203  -5.071 1.00 . B B .  4 GLN OE1  1 1 
        7 5085 2 2  5 HIS C    C   1.306  11.377  -7.553 1.00 . B B .  5 HIS C    1 1 
        7 5086 2 2  5 HIS CA   C   1.149  12.909  -7.417 1.00 . B B .  5 HIS CA   1 1 
        7 5087 2 2  5 HIS CB   C   1.224  13.609  -8.786 1.00 . B B .  5 HIS CB   1 1 
        7 5088 2 2  5 HIS CD2  C   2.261  16.049  -8.796 1.00 . B B .  5 HIS CD2  1 1 
        7 5089 2 2  5 HIS CE1  C   0.613  17.083  -8.080 1.00 . B B .  5 HIS CE1  1 1 
        7 5090 2 2  5 HIS CG   C   1.246  15.129  -8.581 1.00 . B B .  5 HIS CG   1 1 
        7 5091 2 2  5 HIS H    H   3.155  13.370  -7.007 1.00 . B B .  5 HIS H    1 1 
        7 5092 2 2  5 HIS HA   H   0.202  13.126  -6.938 1.00 . B B .  5 HIS HA   1 1 
        7 5093 2 2  5 HIS HB2  H   2.113  13.318  -9.326 1.00 . B B .  5 HIS HB2  1 1 
        7 5094 2 2  5 HIS HB3  H   0.354  13.355  -9.375 1.00 . B B .  5 HIS HB3  1 1 
        7 5095 2 2  5 HIS HD1  H  -0.620  15.491  -7.889 1.00 . B B .  5 HIS HD1  1 1 
        7 5096 2 2  5 HIS HD2  H   3.242  15.803  -9.174 1.00 . B B .  5 HIS HD2  1 1 
        7 5097 2 2  5 HIS HE1  H  -0.036  17.877  -7.742 1.00 . B B .  5 HIS HE1  1 1 
        7 5098 2 2  5 HIS N    N   2.280  13.413  -6.587 1.00 . B B .  5 HIS N    1 1 
        7 5099 2 2  5 HIS ND1  N   0.262  15.838  -8.140 1.00 . B B .  5 HIS ND1  1 1 
        7 5100 2 2  5 HIS NE2  N   1.848  17.260  -8.477 1.00 . B B .  5 HIS NE2  1 1 
        7 5101 2 2  5 HIS O    O   1.600  10.864  -8.616 1.00 . B B .  5 HIS O    1 1 
        7 5102 2 2  6 LEU C    C  -0.188   8.572  -6.326 1.00 . B B .  6 LEU C    1 1 
        7 5103 2 2  6 LEU CA   C   1.217   9.205  -6.405 1.00 . B B .  6 LEU CA   1 1 
        7 5104 2 2  6 LEU CB   C   2.054   8.799  -5.165 1.00 . B B .  6 LEU CB   1 1 
        7 5105 2 2  6 LEU CD1  C   4.218   8.830  -3.922 1.00 . B B .  6 LEU CD1  1 1 
        7 5106 2 2  6 LEU CD2  C   4.262   8.689  -6.428 1.00 . B B .  6 LEU CD2  1 1 
        7 5107 2 2  6 LEU CG   C   3.521   9.303  -5.218 1.00 . B B .  6 LEU CG   1 1 
        7 5108 2 2  6 LEU H    H   0.877  11.200  -5.638 1.00 . B B .  6 LEU H    1 1 
        7 5109 2 2  6 LEU HA   H   1.701   8.837  -7.299 1.00 . B B .  6 LEU HA   1 1 
        7 5110 2 2  6 LEU HB2  H   1.576   9.170  -4.269 1.00 . B B .  6 LEU HB2  1 1 
        7 5111 2 2  6 LEU HB3  H   2.086   7.726  -5.111 1.00 . B B .  6 LEU HB3  1 1 
        7 5112 2 2  6 LEU HD11 H   4.177   7.751  -3.858 1.00 . B B .  6 LEU HD11 1 1 
        7 5113 2 2  6 LEU HD12 H   5.253   9.145  -3.902 1.00 . B B .  6 LEU HD12 1 1 
        7 5114 2 2  6 LEU HD13 H   3.713   9.245  -3.057 1.00 . B B .  6 LEU HD13 1 1 
        7 5115 2 2  6 LEU HD21 H   4.211   7.611  -6.393 1.00 . B B .  6 LEU HD21 1 1 
        7 5116 2 2  6 LEU HD22 H   3.813   9.023  -7.349 1.00 . B B .  6 LEU HD22 1 1 
        7 5117 2 2  6 LEU HD23 H   5.300   8.978  -6.430 1.00 . B B .  6 LEU HD23 1 1 
        7 5118 2 2  6 LEU HG   H   3.544  10.385  -5.261 1.00 . B B .  6 LEU HG   1 1 
        7 5119 2 2  6 LEU N    N   1.105  10.703  -6.451 1.00 . B B .  6 LEU N    1 1 
        7 5120 2 2  6 LEU O    O  -0.649   8.226  -5.256 1.00 . B B .  6 LEU O    1 1 
        7 5121 2 2  7 CYS C    C  -2.249   6.294  -7.705 1.00 . B B .  7 CYS C    1 1 
        7 5122 2 2  7 CYS CA   C  -2.205   7.823  -7.466 1.00 . B B .  7 CYS CA   1 1 
        7 5123 2 2  7 CYS CB   C  -3.079   8.567  -8.539 1.00 . B B .  7 CYS CB   1 1 
        7 5124 2 2  7 CYS H    H  -0.405   8.694  -8.303 1.00 . B B .  7 CYS H    1 1 
        7 5125 2 2  7 CYS HA   H  -2.647   8.020  -6.499 1.00 . B B .  7 CYS HA   1 1 
        7 5126 2 2  7 CYS HB2  H  -3.490   9.417  -8.020 1.00 . B B .  7 CYS HB2  1 1 
        7 5127 2 2  7 CYS HB3  H  -2.511   8.997  -9.348 1.00 . B B .  7 CYS HB3  1 1 
        7 5128 2 2  7 CYS N    N  -0.830   8.421  -7.464 1.00 . B B .  7 CYS N    1 1 
        7 5129 2 2  7 CYS O    O  -2.745   5.617  -6.829 1.00 . B B .  7 CYS O    1 1 
        7 5130 2 2  7 CYS SG   S  -4.522   7.680  -9.184 1.00 . B B .  7 CYS SG   1 1 
        7 5131 2 2  8 GLY C    C  -0.538   3.710  -9.683 1.00 . B B .  8 GLY C    1 1 
        7 5132 2 2  8 GLY CA   C  -1.821   4.279  -9.025 1.00 . B B .  8 GLY CA   1 1 
        7 5133 2 2  8 GLY H    H  -1.370   6.305  -9.521 1.00 . B B .  8 GLY H    1 1 
        7 5134 2 2  8 GLY HA2  H  -1.874   3.814  -8.056 1.00 . B B .  8 GLY HA2  1 1 
        7 5135 2 2  8 GLY HA3  H  -2.729   3.984  -9.548 1.00 . B B .  8 GLY HA3  1 1 
        7 5136 2 2  8 GLY N    N  -1.770   5.763  -8.817 1.00 . B B .  8 GLY N    1 1 
        7 5137 2 2  8 GLY O    O   0.091   2.874  -9.068 1.00 . B B .  8 GLY O    1 1 
        7 5138 2 2  9 SER C    C   2.313   3.354 -10.691 1.00 . B B .  9 SER C    1 1 
        7 5139 2 2  9 SER CA   C   1.076   3.608 -11.560 1.00 . B B .  9 SER CA   1 1 
        7 5140 2 2  9 SER CB   C   1.468   4.586 -12.707 1.00 . B B .  9 SER CB   1 1 
        7 5141 2 2  9 SER H    H  -0.668   4.814 -11.376 1.00 . B B .  9 SER H    1 1 
        7 5142 2 2  9 SER HA   H   0.821   2.653 -11.991 1.00 . B B .  9 SER HA   1 1 
        7 5143 2 2  9 SER HB2  H   1.599   5.613 -12.397 1.00 . B B .  9 SER HB2  1 1 
        7 5144 2 2  9 SER HB3  H   2.355   4.254 -13.224 1.00 . B B .  9 SER HB3  1 1 
        7 5145 2 2  9 SER HG   H   0.069   5.418 -13.755 1.00 . B B .  9 SER HG   1 1 
        7 5146 2 2  9 SER N    N  -0.162   4.132 -10.878 1.00 . B B .  9 SER N    1 1 
        7 5147 2 2  9 SER O    O   3.070   2.437 -10.931 1.00 . B B .  9 SER O    1 1 
        7 5148 2 2  9 SER OG   O   0.357   4.520 -13.587 1.00 . B B .  9 SER OG   1 1 
        7 5149 2 2 10 HIS C    C   3.277   3.151  -7.593 1.00 . B B . 10 HIS C    1 1 
        7 5150 2 2 10 HIS CA   C   3.627   4.072  -8.766 1.00 . B B . 10 HIS CA   1 1 
        7 5151 2 2 10 HIS CB   C   3.975   5.527  -8.319 1.00 . B B . 10 HIS CB   1 1 
        7 5152 2 2 10 HIS CD2  C   4.349   7.582  -9.945 1.00 . B B . 10 HIS CD2  1 1 
        7 5153 2 2 10 HIS CE1  C   5.799   6.767 -11.183 1.00 . B B . 10 HIS CE1  1 1 
        7 5154 2 2 10 HIS CG   C   4.595   6.297  -9.502 1.00 . B B . 10 HIS CG   1 1 
        7 5155 2 2 10 HIS H    H   1.808   4.851  -9.535 1.00 . B B . 10 HIS H    1 1 
        7 5156 2 2 10 HIS HA   H   4.464   3.655  -9.300 1.00 . B B . 10 HIS HA   1 1 
        7 5157 2 2 10 HIS HB2  H   3.094   6.081  -8.027 1.00 . B B . 10 HIS HB2  1 1 
        7 5158 2 2 10 HIS HB3  H   4.666   5.539  -7.487 1.00 . B B . 10 HIS HB3  1 1 
        7 5159 2 2 10 HIS HD1  H   5.902   4.966 -10.304 1.00 . B B . 10 HIS HD1  1 1 
        7 5160 2 2 10 HIS HD2  H   3.648   8.265  -9.502 1.00 . B B . 10 HIS HD2  1 1 
        7 5161 2 2 10 HIS HE1  H   6.533   6.655 -11.970 1.00 . B B . 10 HIS HE1  1 1 
        7 5162 2 2 10 HIS N    N   2.472   4.169  -9.691 1.00 . B B . 10 HIS N    1 1 
        7 5163 2 2 10 HIS ND1  N   5.500   5.853 -10.316 1.00 . B B . 10 HIS ND1  1 1 
        7 5164 2 2 10 HIS NE2  N   5.106   7.859 -10.989 1.00 . B B . 10 HIS NE2  1 1 
        7 5165 2 2 10 HIS O    O   4.129   2.414  -7.141 1.00 . B B . 10 HIS O    1 1 
        7 5166 2 2 11 LEU C    C   1.815   0.863  -6.501 1.00 . B B . 11 LEU C    1 1 
        7 5167 2 2 11 LEU CA   C   1.671   2.295  -5.986 1.00 . B B . 11 LEU CA   1 1 
        7 5168 2 2 11 LEU CB   C   0.205   2.600  -5.547 1.00 . B B . 11 LEU CB   1 1 
        7 5169 2 2 11 LEU CD1  C   0.736   5.074  -5.236 1.00 . B B . 11 LEU CD1  1 1 
        7 5170 2 2 11 LEU CD2  C  -1.267   4.084  -4.144 1.00 . B B . 11 LEU CD2  1 1 
        7 5171 2 2 11 LEU CG   C   0.181   3.811  -4.573 1.00 . B B . 11 LEU CG   1 1 
        7 5172 2 2 11 LEU H    H   1.364   3.764  -7.506 1.00 . B B . 11 LEU H    1 1 
        7 5173 2 2 11 LEU HA   H   2.369   2.439  -5.174 1.00 . B B . 11 LEU HA   1 1 
        7 5174 2 2 11 LEU HB2  H  -0.427   2.885  -6.377 1.00 . B B . 11 LEU HB2  1 1 
        7 5175 2 2 11 LEU HB3  H  -0.232   1.728  -5.075 1.00 . B B . 11 LEU HB3  1 1 
        7 5176 2 2 11 LEU HD11 H   0.171   5.320  -6.124 1.00 . B B . 11 LEU HD11 1 1 
        7 5177 2 2 11 LEU HD12 H   0.664   5.894  -4.541 1.00 . B B . 11 LEU HD12 1 1 
        7 5178 2 2 11 LEU HD13 H   1.775   4.949  -5.491 1.00 . B B . 11 LEU HD13 1 1 
        7 5179 2 2 11 LEU HD21 H  -1.682   3.210  -3.660 1.00 . B B . 11 LEU HD21 1 1 
        7 5180 2 2 11 LEU HD22 H  -1.289   4.926  -3.470 1.00 . B B . 11 LEU HD22 1 1 
        7 5181 2 2 11 LEU HD23 H  -1.870   4.320  -5.007 1.00 . B B . 11 LEU HD23 1 1 
        7 5182 2 2 11 LEU HG   H   0.772   3.589  -3.698 1.00 . B B . 11 LEU HG   1 1 
        7 5183 2 2 11 LEU N    N   2.051   3.183  -7.124 1.00 . B B . 11 LEU N    1 1 
        7 5184 2 2 11 LEU O    O   2.188  -0.030  -5.773 1.00 . B B . 11 LEU O    1 1 
        7 5185 2 2 12 VAL C    C   3.085  -0.997  -8.555 1.00 . B B . 12 VAL C    1 1 
        7 5186 2 2 12 VAL CA   C   1.608  -0.632  -8.410 1.00 . B B . 12 VAL CA   1 1 
        7 5187 2 2 12 VAL CB   C   0.830  -0.500  -9.765 1.00 . B B . 12 VAL CB   1 1 
        7 5188 2 2 12 VAL CG1  C   1.299  -1.502 -10.837 1.00 . B B . 12 VAL CG1  1 1 
        7 5189 2 2 12 VAL CG2  C  -0.672  -0.745  -9.455 1.00 . B B . 12 VAL CG2  1 1 
        7 5190 2 2 12 VAL H    H   1.221   1.439  -8.303 1.00 . B B . 12 VAL H    1 1 
        7 5191 2 2 12 VAL HA   H   1.142  -1.361  -7.767 1.00 . B B . 12 VAL HA   1 1 
        7 5192 2 2 12 VAL HB   H   0.943   0.503 -10.148 1.00 . B B . 12 VAL HB   1 1 
        7 5193 2 2 12 VAL HG11 H   1.225  -2.508 -10.471 1.00 . B B . 12 VAL HG11 1 1 
        7 5194 2 2 12 VAL HG12 H   0.685  -1.400 -11.722 1.00 . B B . 12 VAL HG12 1 1 
        7 5195 2 2 12 VAL HG13 H   2.324  -1.316 -11.112 1.00 . B B . 12 VAL HG13 1 1 
        7 5196 2 2 12 VAL HG21 H  -0.815  -1.715  -9.007 1.00 . B B . 12 VAL HG21 1 1 
        7 5197 2 2 12 VAL HG22 H  -1.040  -0.001  -8.760 1.00 . B B . 12 VAL HG22 1 1 
        7 5198 2 2 12 VAL HG23 H  -1.255  -0.693 -10.362 1.00 . B B . 12 VAL HG23 1 1 
        7 5199 2 2 12 VAL N    N   1.517   0.689  -7.760 1.00 . B B . 12 VAL N    1 1 
        7 5200 2 2 12 VAL O    O   3.416  -2.121  -8.235 1.00 . B B . 12 VAL O    1 1 
        7 5201 2 2 13 GLU C    C   6.019  -0.876  -7.736 1.00 . B B . 13 GLU C    1 1 
        7 5202 2 2 13 GLU CA   C   5.390  -0.567  -9.110 1.00 . B B . 13 GLU CA   1 1 
        7 5203 2 2 13 GLU CB   C   6.323   0.489  -9.765 1.00 . B B . 13 GLU CB   1 1 
        7 5204 2 2 13 GLU CD   C   6.630   2.084 -11.672 1.00 . B B . 13 GLU CD   1 1 
        7 5205 2 2 13 GLU CG   C   5.856   0.845 -11.176 1.00 . B B . 13 GLU CG   1 1 
        7 5206 2 2 13 GLU H    H   3.655   0.811  -9.257 1.00 . B B . 13 GLU H    1 1 
        7 5207 2 2 13 GLU HA   H   5.423  -1.478  -9.695 1.00 . B B . 13 GLU HA   1 1 
        7 5208 2 2 13 GLU HB2  H   6.463   1.370  -9.154 1.00 . B B . 13 GLU HB2  1 1 
        7 5209 2 2 13 GLU HB3  H   7.296   0.026  -9.876 1.00 . B B . 13 GLU HB3  1 1 
        7 5210 2 2 13 GLU HG2  H   6.050   0.012 -11.833 1.00 . B B . 13 GLU HG2  1 1 
        7 5211 2 2 13 GLU HG3  H   4.801   1.060 -11.190 1.00 . B B . 13 GLU HG3  1 1 
        7 5212 2 2 13 GLU N    N   3.947  -0.106  -9.005 1.00 . B B . 13 GLU N    1 1 
        7 5213 2 2 13 GLU O    O   6.886  -1.723  -7.641 1.00 . B B . 13 GLU O    1 1 
        7 5214 2 2 13 GLU OE1  O   6.460   3.117 -11.039 1.00 . B B . 13 GLU OE1  1 1 
        7 5215 2 2 13 GLU OE2  O   7.347   1.944 -12.649 1.00 . B B . 13 GLU OE2  1 1 
        7 5216 2 2 14 ALA C    C   5.477  -1.508  -4.492 1.00 . B B . 14 ALA C    1 1 
        7 5217 2 2 14 ALA CA   C   6.092  -0.381  -5.340 1.00 . B B . 14 ALA CA   1 1 
        7 5218 2 2 14 ALA CB   C   5.929   0.959  -4.629 1.00 . B B . 14 ALA CB   1 1 
        7 5219 2 2 14 ALA H    H   4.847   0.467  -6.853 1.00 . B B . 14 ALA H    1 1 
        7 5220 2 2 14 ALA HA   H   7.153  -0.576  -5.426 1.00 . B B . 14 ALA HA   1 1 
        7 5221 2 2 14 ALA HB1  H   4.888   1.246  -4.619 1.00 . B B . 14 ALA HB1  1 1 
        7 5222 2 2 14 ALA HB2  H   6.290   0.896  -3.615 1.00 . B B . 14 ALA HB2  1 1 
        7 5223 2 2 14 ALA HB3  H   6.499   1.706  -5.160 1.00 . B B . 14 ALA HB3  1 1 
        7 5224 2 2 14 ALA N    N   5.557  -0.190  -6.721 1.00 . B B . 14 ALA N    1 1 
        7 5225 2 2 14 ALA O    O   6.222  -2.207  -3.831 1.00 . B B . 14 ALA O    1 1 
        7 5226 2 2 15 LEU C    C   3.808  -4.113  -4.405 1.00 . B B . 15 LEU C    1 1 
        7 5227 2 2 15 LEU CA   C   3.605  -2.788  -3.670 1.00 . B B . 15 LEU CA   1 1 
        7 5228 2 2 15 LEU CB   C   2.082  -2.440  -3.392 1.00 . B B . 15 LEU CB   1 1 
        7 5229 2 2 15 LEU CD1  C   0.553  -4.139  -4.441 1.00 . B B . 15 LEU CD1  1 1 
        7 5230 2 2 15 LEU CD2  C  -0.141  -1.727  -4.425 1.00 . B B . 15 LEU CD2  1 1 
        7 5231 2 2 15 LEU CG   C   1.074  -2.689  -4.546 1.00 . B B . 15 LEU CG   1 1 
        7 5232 2 2 15 LEU H    H   3.591  -1.133  -5.049 1.00 . B B . 15 LEU H    1 1 
        7 5233 2 2 15 LEU HA   H   4.137  -2.840  -2.734 1.00 . B B . 15 LEU HA   1 1 
        7 5234 2 2 15 LEU HB2  H   1.779  -3.008  -2.532 1.00 . B B . 15 LEU HB2  1 1 
        7 5235 2 2 15 LEU HB3  H   2.018  -1.403  -3.113 1.00 . B B . 15 LEU HB3  1 1 
        7 5236 2 2 15 LEU HD11 H   1.358  -4.852  -4.518 1.00 . B B . 15 LEU HD11 1 1 
        7 5237 2 2 15 LEU HD12 H   0.061  -4.271  -3.488 1.00 . B B . 15 LEU HD12 1 1 
        7 5238 2 2 15 LEU HD13 H  -0.165  -4.334  -5.220 1.00 . B B . 15 LEU HD13 1 1 
        7 5239 2 2 15 LEU HD21 H  -0.645  -1.883  -3.487 1.00 . B B . 15 LEU HD21 1 1 
        7 5240 2 2 15 LEU HD22 H   0.180  -0.696  -4.476 1.00 . B B . 15 LEU HD22 1 1 
        7 5241 2 2 15 LEU HD23 H  -0.851  -1.914  -5.220 1.00 . B B . 15 LEU HD23 1 1 
        7 5242 2 2 15 LEU HG   H   1.553  -2.511  -5.496 1.00 . B B . 15 LEU HG   1 1 
        7 5243 2 2 15 LEU N    N   4.180  -1.692  -4.508 1.00 . B B . 15 LEU N    1 1 
        7 5244 2 2 15 LEU O    O   3.729  -5.161  -3.793 1.00 . B B . 15 LEU O    1 1 
        7 5245 2 2 16 TYR C    C   5.800  -5.678  -6.336 1.00 . B B . 16 TYR C    1 1 
        7 5246 2 2 16 TYR CA   C   4.300  -5.290  -6.472 1.00 . B B . 16 TYR CA   1 1 
        7 5247 2 2 16 TYR CB   C   4.004  -5.134  -8.023 1.00 . B B . 16 TYR CB   1 1 
        7 5248 2 2 16 TYR CD1  C   1.594  -4.316  -7.612 1.00 . B B . 16 TYR CD1  1 1 
        7 5249 2 2 16 TYR CD2  C   2.159  -5.156  -9.749 1.00 . B B . 16 TYR CD2  1 1 
        7 5250 2 2 16 TYR CE1  C   0.301  -4.069  -8.046 1.00 . B B . 16 TYR CE1  1 1 
        7 5251 2 2 16 TYR CE2  C   0.873  -4.915 -10.191 1.00 . B B . 16 TYR CE2  1 1 
        7 5252 2 2 16 TYR CG   C   2.542  -4.857  -8.452 1.00 . B B . 16 TYR CG   1 1 
        7 5253 2 2 16 TYR CZ   C  -0.069  -4.369  -9.341 1.00 . B B . 16 TYR CZ   1 1 
        7 5254 2 2 16 TYR H    H   4.129  -3.162  -6.139 1.00 . B B . 16 TYR H    1 1 
        7 5255 2 2 16 TYR HA   H   3.694  -6.077  -6.045 1.00 . B B . 16 TYR HA   1 1 
        7 5256 2 2 16 TYR HB2  H   4.618  -4.362  -8.460 1.00 . B B . 16 TYR HB2  1 1 
        7 5257 2 2 16 TYR HB3  H   4.299  -6.063  -8.478 1.00 . B B . 16 TYR HB3  1 1 
        7 5258 2 2 16 TYR HD1  H   1.873  -4.084  -6.602 1.00 . B B . 16 TYR HD1  1 1 
        7 5259 2 2 16 TYR HD2  H   2.878  -5.584 -10.431 1.00 . B B . 16 TYR HD2  1 1 
        7 5260 2 2 16 TYR HE1  H  -0.423  -3.643  -7.366 1.00 . B B . 16 TYR HE1  1 1 
        7 5261 2 2 16 TYR HE2  H   0.602  -5.155 -11.207 1.00 . B B . 16 TYR HE2  1 1 
        7 5262 2 2 16 TYR HH   H  -1.440  -4.410 -10.694 1.00 . B B . 16 TYR HH   1 1 
        7 5263 2 2 16 TYR N    N   4.077  -4.034  -5.691 1.00 . B B . 16 TYR N    1 1 
        7 5264 2 2 16 TYR O    O   6.119  -6.853  -6.363 1.00 . B B . 16 TYR O    1 1 
        7 5265 2 2 16 TYR OH   O  -1.354  -4.122  -9.781 1.00 . B B . 16 TYR OH   1 1 
        7 5266 2 2 17 LEU C    C   8.467  -5.437  -4.605 1.00 . B B . 17 LEU C    1 1 
        7 5267 2 2 17 LEU CA   C   8.145  -4.987  -6.045 1.00 . B B . 17 LEU CA   1 1 
        7 5268 2 2 17 LEU CB   C   8.905  -3.684  -6.445 1.00 . B B . 17 LEU CB   1 1 
        7 5269 2 2 17 LEU CD1  C  11.148  -4.766  -7.152 1.00 . B B . 17 LEU CD1  1 1 
        7 5270 2 2 17 LEU CD2  C  11.005  -2.329  -6.670 1.00 . B B . 17 LEU CD2  1 1 
        7 5271 2 2 17 LEU CG   C  10.464  -3.711  -6.254 1.00 . B B . 17 LEU CG   1 1 
        7 5272 2 2 17 LEU H    H   6.383  -3.769  -6.152 1.00 . B B . 17 LEU H    1 1 
        7 5273 2 2 17 LEU HA   H   8.424  -5.782  -6.726 1.00 . B B . 17 LEU HA   1 1 
        7 5274 2 2 17 LEU HB2  H   8.705  -3.512  -7.492 1.00 . B B . 17 LEU HB2  1 1 
        7 5275 2 2 17 LEU HB3  H   8.484  -2.860  -5.891 1.00 . B B . 17 LEU HB3  1 1 
        7 5276 2 2 17 LEU HD11 H  10.950  -4.548  -8.188 1.00 . B B . 17 LEU HD11 1 1 
        7 5277 2 2 17 LEU HD12 H  12.219  -4.726  -6.997 1.00 . B B . 17 LEU HD12 1 1 
        7 5278 2 2 17 LEU HD13 H  10.800  -5.765  -6.928 1.00 . B B . 17 LEU HD13 1 1 
        7 5279 2 2 17 LEU HD21 H  10.554  -1.546  -6.081 1.00 . B B . 17 LEU HD21 1 1 
        7 5280 2 2 17 LEU HD22 H  12.077  -2.283  -6.538 1.00 . B B . 17 LEU HD22 1 1 
        7 5281 2 2 17 LEU HD23 H  10.775  -2.147  -7.710 1.00 . B B . 17 LEU HD23 1 1 
        7 5282 2 2 17 LEU HG   H  10.717  -3.899  -5.224 1.00 . B B . 17 LEU HG   1 1 
        7 5283 2 2 17 LEU N    N   6.675  -4.703  -6.183 1.00 . B B . 17 LEU N    1 1 
        7 5284 2 2 17 LEU O    O   9.509  -6.027  -4.391 1.00 . B B . 17 LEU O    1 1 
        7 5285 2 2 18 VAL C    C   7.064  -6.893  -2.003 1.00 . B B . 18 VAL C    1 1 
        7 5286 2 2 18 VAL CA   C   7.841  -5.583  -2.237 1.00 . B B . 18 VAL CA   1 1 
        7 5287 2 2 18 VAL CB   C   7.325  -4.497  -1.208 1.00 . B B . 18 VAL CB   1 1 
        7 5288 2 2 18 VAL CG1  C   7.551  -5.016   0.241 1.00 . B B . 18 VAL CG1  1 1 
        7 5289 2 2 18 VAL CG2  C   8.121  -3.178  -1.381 1.00 . B B . 18 VAL CG2  1 1 
        7 5290 2 2 18 VAL H    H   6.759  -4.681  -3.884 1.00 . B B . 18 VAL H    1 1 
        7 5291 2 2 18 VAL HA   H   8.898  -5.755  -2.094 1.00 . B B . 18 VAL HA   1 1 
        7 5292 2 2 18 VAL HB   H   6.272  -4.298  -1.359 1.00 . B B . 18 VAL HB   1 1 
        7 5293 2 2 18 VAL HG11 H   7.024  -5.942   0.394 1.00 . B B . 18 VAL HG11 1 1 
        7 5294 2 2 18 VAL HG12 H   8.597  -5.191   0.420 1.00 . B B . 18 VAL HG12 1 1 
        7 5295 2 2 18 VAL HG13 H   7.192  -4.307   0.973 1.00 . B B . 18 VAL HG13 1 1 
        7 5296 2 2 18 VAL HG21 H   8.010  -2.798  -2.385 1.00 . B B . 18 VAL HG21 1 1 
        7 5297 2 2 18 VAL HG22 H   7.765  -2.432  -0.688 1.00 . B B . 18 VAL HG22 1 1 
        7 5298 2 2 18 VAL HG23 H   9.173  -3.345  -1.195 1.00 . B B . 18 VAL HG23 1 1 
        7 5299 2 2 18 VAL N    N   7.584  -5.163  -3.663 1.00 . B B . 18 VAL N    1 1 
        7 5300 2 2 18 VAL O    O   7.668  -7.946  -1.918 1.00 . B B . 18 VAL O    1 1 
        7 5301 2 2 19 CYS C    C   3.483  -7.964  -2.274 1.00 . B B . 19 CYS C    1 1 
        7 5302 2 2 19 CYS CA   C   4.922  -8.009  -1.671 1.00 . B B . 19 CYS CA   1 1 
        7 5303 2 2 19 CYS CB   C   4.929  -8.245  -0.131 1.00 . B B . 19 CYS CB   1 1 
        7 5304 2 2 19 CYS H    H   5.324  -5.919  -1.989 1.00 . B B . 19 CYS H    1 1 
        7 5305 2 2 19 CYS HA   H   5.416  -8.871  -2.083 1.00 . B B . 19 CYS HA   1 1 
        7 5306 2 2 19 CYS HB2  H   4.558  -7.391   0.402 1.00 . B B . 19 CYS HB2  1 1 
        7 5307 2 2 19 CYS HB3  H   4.305  -9.100   0.089 1.00 . B B . 19 CYS HB3  1 1 
        7 5308 2 2 19 CYS N    N   5.756  -6.795  -1.902 1.00 . B B . 19 CYS N    1 1 
        7 5309 2 2 19 CYS O    O   3.138  -8.912  -2.958 1.00 . B B . 19 CYS O    1 1 
        7 5310 2 2 19 CYS SG   S   6.543  -8.500   0.650 1.00 . B B . 19 CYS SG   1 1 
        7 5311 2 2 20 GLY C    C   0.286  -7.841  -1.909 1.00 . B B . 20 GLY C    1 1 
        7 5312 2 2 20 GLY CA   C   1.288  -6.915  -2.638 1.00 . B B . 20 GLY CA   1 1 
        7 5313 2 2 20 GLY H    H   2.919  -6.152  -1.532 1.00 . B B . 20 GLY H    1 1 
        7 5314 2 2 20 GLY HA2  H   0.925  -5.909  -2.536 1.00 . B B . 20 GLY HA2  1 1 
        7 5315 2 2 20 GLY HA3  H   1.326  -7.156  -3.689 1.00 . B B . 20 GLY HA3  1 1 
        7 5316 2 2 20 GLY N    N   2.670  -6.940  -2.055 1.00 . B B . 20 GLY N    1 1 
        7 5317 2 2 20 GLY O    O  -0.905  -7.607  -1.936 1.00 . B B . 20 GLY O    1 1 
        7 5318 2 2 21 GLU C    C   0.617 -11.162  -1.344 1.00 . B B . 21 GLU C    1 1 
        7 5319 2 2 21 GLU CA   C   0.238  -9.957  -0.492 1.00 . B B . 21 GLU CA   1 1 
        7 5320 2 2 21 GLU CB   C  -1.327  -9.845  -0.370 1.00 . B B . 21 GLU CB   1 1 
        7 5321 2 2 21 GLU CD   C  -3.188  -8.442   0.619 1.00 . B B . 21 GLU CD   1 1 
        7 5322 2 2 21 GLU CG   C  -1.694  -8.783   0.700 1.00 . B B . 21 GLU CG   1 1 
        7 5323 2 2 21 GLU H    H   1.832  -8.899  -1.353 1.00 . B B . 21 GLU H    1 1 
        7 5324 2 2 21 GLU HA   H   0.724 -10.043   0.467 1.00 . B B . 21 GLU HA   1 1 
        7 5325 2 2 21 GLU HB2  H  -1.788  -9.625  -1.315 1.00 . B B . 21 GLU HB2  1 1 
        7 5326 2 2 21 GLU HB3  H  -1.712 -10.803  -0.047 1.00 . B B . 21 GLU HB3  1 1 
        7 5327 2 2 21 GLU HG2  H  -1.506  -9.195   1.678 1.00 . B B . 21 GLU HG2  1 1 
        7 5328 2 2 21 GLU HG3  H  -1.111  -7.880   0.586 1.00 . B B . 21 GLU HG3  1 1 
        7 5329 2 2 21 GLU N    N   0.859  -8.848  -1.295 1.00 . B B . 21 GLU N    1 1 
        7 5330 2 2 21 GLU O    O  -0.200 -11.994  -1.680 1.00 . B B . 21 GLU O    1 1 
        7 5331 2 2 21 GLU OE1  O  -3.982  -9.357   0.762 1.00 . B B . 21 GLU OE1  1 1 
        7 5332 2 2 21 GLU OE2  O  -3.448  -7.269   0.417 1.00 . B B . 21 GLU OE2  1 1 
        7 5333 2 2 22 ARG C    C   1.678 -13.134  -3.200 1.00 . B B . 22 ARG C    1 1 
        7 5334 2 2 22 ARG CA   C   2.627 -12.169  -2.457 1.00 . B B . 22 ARG CA   1 1 
        7 5335 2 2 22 ARG CB   C   3.579 -12.845  -1.439 1.00 . B B . 22 ARG CB   1 1 
        7 5336 2 2 22 ARG CD   C   5.459 -13.538  -2.982 1.00 . B B . 22 ARG CD   1 1 
        7 5337 2 2 22 ARG CG   C   4.334 -14.033  -2.050 1.00 . B B . 22 ARG CG   1 1 
        7 5338 2 2 22 ARG CZ   C   6.429 -14.961  -4.705 1.00 . B B . 22 ARG CZ   1 1 
        7 5339 2 2 22 ARG H    H   2.430 -10.395  -1.295 1.00 . B B . 22 ARG H    1 1 
        7 5340 2 2 22 ARG HA   H   3.230 -11.654  -3.187 1.00 . B B . 22 ARG HA   1 1 
        7 5341 2 2 22 ARG HB2  H   4.337 -12.118  -1.179 1.00 . B B . 22 ARG HB2  1 1 
        7 5342 2 2 22 ARG HB3  H   3.080 -13.097  -0.511 1.00 . B B . 22 ARG HB3  1 1 
        7 5343 2 2 22 ARG HD2  H   5.073 -12.990  -3.829 1.00 . B B . 22 ARG HD2  1 1 
        7 5344 2 2 22 ARG HD3  H   6.146 -12.912  -2.429 1.00 . B B . 22 ARG HD3  1 1 
        7 5345 2 2 22 ARG HE   H   6.519 -15.378  -2.762 1.00 . B B . 22 ARG HE   1 1 
        7 5346 2 2 22 ARG HG2  H   4.765 -14.610  -1.248 1.00 . B B . 22 ARG HG2  1 1 
        7 5347 2 2 22 ARG HG3  H   3.656 -14.674  -2.592 1.00 . B B . 22 ARG HG3  1 1 
        7 5348 2 2 22 ARG HH11 H   4.524 -15.426  -5.065 1.00 . B B . 22 ARG HH11 1 1 
        7 5349 2 2 22 ARG HH12 H   5.583 -15.499  -6.437 1.00 . B B . 22 ARG HH12 1 1 
        7 5350 2 2 22 ARG HH21 H   8.387 -14.511  -4.569 1.00 . B B . 22 ARG HH21 1 1 
        7 5351 2 2 22 ARG HH22 H   7.819 -14.983  -6.135 1.00 . B B . 22 ARG HH22 1 1 
        7 5352 2 2 22 ARG N    N   1.901 -11.146  -1.641 1.00 . B B . 22 ARG N    1 1 
        7 5353 2 2 22 ARG NE   N   6.205 -14.747  -3.438 1.00 . B B . 22 ARG NE   1 1 
        7 5354 2 2 22 ARG NH1  N   5.435 -15.326  -5.464 1.00 . B B . 22 ARG NH1  1 1 
        7 5355 2 2 22 ARG NH2  N   7.641 -14.807  -5.169 1.00 . B B . 22 ARG NH2  1 1 
        7 5356 2 2 22 ARG O    O   1.335 -14.202  -2.741 1.00 . B B . 22 ARG O    1 1 
        7 5357 2 2 23 GLY C    C  -0.777 -12.420  -5.653 1.00 . B B . 23 GLY C    1 1 
        7 5358 2 2 23 GLY CA   C   0.369 -13.395  -5.274 1.00 . B B . 23 GLY CA   1 1 
        7 5359 2 2 23 GLY H    H   1.626 -11.785  -4.640 1.00 . B B . 23 GLY H    1 1 
        7 5360 2 2 23 GLY HA2  H   0.921 -13.643  -6.170 1.00 . B B . 23 GLY HA2  1 1 
        7 5361 2 2 23 GLY HA3  H   0.002 -14.319  -4.840 1.00 . B B . 23 GLY HA3  1 1 
        7 5362 2 2 23 GLY N    N   1.293 -12.661  -4.359 1.00 . B B . 23 GLY N    1 1 
        7 5363 2 2 23 GLY O    O  -1.054 -12.302  -6.830 1.00 . B B . 23 GLY O    1 1 
        7 5364 2 2 24 PHE C    C  -2.933 -10.540  -6.399 1.00 . B B . 24 PHE C    1 1 
        7 5365 2 2 24 PHE CA   C  -2.520 -10.791  -4.902 1.00 . B B . 24 PHE CA   1 1 
        7 5366 2 2 24 PHE CB   C  -2.145  -9.419  -4.284 1.00 . B B . 24 PHE CB   1 1 
        7 5367 2 2 24 PHE CD1  C   0.294  -9.318  -5.052 1.00 . B B . 24 PHE CD1  1 1 
        7 5368 2 2 24 PHE CD2  C  -1.175  -7.524  -5.617 1.00 . B B . 24 PHE CD2  1 1 
        7 5369 2 2 24 PHE CE1  C   1.318  -8.699  -5.725 1.00 . B B . 24 PHE CE1  1 1 
        7 5370 2 2 24 PHE CE2  C  -0.156  -6.909  -6.285 1.00 . B B . 24 PHE CE2  1 1 
        7 5371 2 2 24 PHE CG   C  -0.961  -8.736  -4.996 1.00 . B B . 24 PHE CG   1 1 
        7 5372 2 2 24 PHE CZ   C   1.093  -7.491  -6.346 1.00 . B B . 24 PHE CZ   1 1 
        7 5373 2 2 24 PHE H    H  -1.148 -11.897  -3.749 1.00 . B B . 24 PHE H    1 1 
        7 5374 2 2 24 PHE HA   H  -3.331 -11.080  -4.245 1.00 . B B . 24 PHE HA   1 1 
        7 5375 2 2 24 PHE HB2  H  -3.034  -8.806  -4.401 1.00 . B B . 24 PHE HB2  1 1 
        7 5376 2 2 24 PHE HB3  H  -1.908  -9.533  -3.242 1.00 . B B . 24 PHE HB3  1 1 
        7 5377 2 2 24 PHE HD1  H   0.480 -10.259  -4.564 1.00 . B B . 24 PHE HD1  1 1 
        7 5378 2 2 24 PHE HD2  H  -2.144  -7.050  -5.576 1.00 . B B . 24 PHE HD2  1 1 
        7 5379 2 2 24 PHE HE1  H   2.296  -9.158  -5.769 1.00 . B B . 24 PHE HE1  1 1 
        7 5380 2 2 24 PHE HE2  H  -0.347  -5.967  -6.762 1.00 . B B . 24 PHE HE2  1 1 
        7 5381 2 2 24 PHE HZ   H   1.899  -7.006  -6.877 1.00 . B B . 24 PHE HZ   1 1 
        7 5382 2 2 24 PHE N    N  -1.398 -11.767  -4.684 1.00 . B B . 24 PHE N    1 1 
        7 5383 2 2 24 PHE O    O  -2.355  -9.666  -7.012 1.00 . B B . 24 PHE O    1 1 
        7 5384 2 2 25 PHE C    C  -5.416 -10.020  -8.390 1.00 . B B . 25 PHE C    1 1 
        7 5385 2 2 25 PHE CA   C  -4.170 -10.908  -8.431 1.00 . B B . 25 PHE CA   1 1 
        7 5386 2 2 25 PHE CB   C  -4.466 -12.228  -9.182 1.00 . B B . 25 PHE CB   1 1 
        7 5387 2 2 25 PHE CD1  C  -6.949 -12.075  -9.650 1.00 . B B . 25 PHE CD1  1 1 
        7 5388 2 2 25 PHE CD2  C  -6.253 -13.576  -7.937 1.00 . B B . 25 PHE CD2  1 1 
        7 5389 2 2 25 PHE CE1  C  -8.262 -12.412  -9.429 1.00 . B B . 25 PHE CE1  1 1 
        7 5390 2 2 25 PHE CE2  C  -7.566 -13.919  -7.710 1.00 . B B . 25 PHE CE2  1 1 
        7 5391 2 2 25 PHE CG   C  -5.927 -12.648  -8.909 1.00 . B B . 25 PHE CG   1 1 
        7 5392 2 2 25 PHE CZ   C  -8.571 -13.337  -8.454 1.00 . B B . 25 PHE CZ   1 1 
        7 5393 2 2 25 PHE H    H  -4.398 -11.961  -6.649 1.00 . B B . 25 PHE H    1 1 
        7 5394 2 2 25 PHE HA   H  -3.353 -10.382  -8.901 1.00 . B B . 25 PHE HA   1 1 
        7 5395 2 2 25 PHE HB2  H  -4.319 -12.131 -10.245 1.00 . B B . 25 PHE HB2  1 1 
        7 5396 2 2 25 PHE HB3  H  -3.800 -13.005  -8.834 1.00 . B B . 25 PHE HB3  1 1 
        7 5397 2 2 25 PHE HD1  H  -6.714 -11.347 -10.412 1.00 . B B . 25 PHE HD1  1 1 
        7 5398 2 2 25 PHE HD2  H  -5.471 -14.032  -7.354 1.00 . B B . 25 PHE HD2  1 1 
        7 5399 2 2 25 PHE HE1  H  -9.048 -11.954 -10.010 1.00 . B B . 25 PHE HE1  1 1 
        7 5400 2 2 25 PHE HE2  H  -7.813 -14.645  -6.950 1.00 . B B . 25 PHE HE2  1 1 
        7 5401 2 2 25 PHE HZ   H  -9.597 -13.612  -8.266 1.00 . B B . 25 PHE HZ   1 1 
        7 5402 2 2 25 PHE N    N  -3.865 -11.234  -7.017 1.00 . B B . 25 PHE N    1 1 
        7 5403 2 2 25 PHE O    O  -6.223 -10.097  -7.478 1.00 . B B . 25 PHE O    1 1 
        7 5404 2 2 26 TYR C    C  -7.278  -8.656 -10.871 1.00 . B B . 26 TYR C    1 1 
        7 5405 2 2 26 TYR CA   C  -6.666  -8.284  -9.528 1.00 . B B . 26 TYR CA   1 1 
        7 5406 2 2 26 TYR CB   C  -6.109  -6.825  -9.383 1.00 . B B . 26 TYR CB   1 1 
        7 5407 2 2 26 TYR CD1  C  -3.690  -6.769 -10.172 1.00 . B B . 26 TYR CD1  1 1 
        7 5408 2 2 26 TYR CD2  C  -5.348  -5.620 -11.436 1.00 . B B . 26 TYR CD2  1 1 
        7 5409 2 2 26 TYR CE1  C  -2.728  -6.347 -11.063 1.00 . B B . 26 TYR CE1  1 1 
        7 5410 2 2 26 TYR CE2  C  -4.387  -5.201 -12.328 1.00 . B B . 26 TYR CE2  1 1 
        7 5411 2 2 26 TYR CG   C  -5.010  -6.402 -10.359 1.00 . B B . 26 TYR CG   1 1 
        7 5412 2 2 26 TYR CZ   C  -3.068  -5.562 -12.143 1.00 . B B . 26 TYR CZ   1 1 
        7 5413 2 2 26 TYR H    H  -4.788  -9.200 -10.050 1.00 . B B . 26 TYR H    1 1 
        7 5414 2 2 26 TYR HA   H  -7.380  -8.515  -8.828 1.00 . B B . 26 TYR HA   1 1 
        7 5415 2 2 26 TYR HB2  H  -6.929  -6.130  -9.462 1.00 . B B . 26 TYR HB2  1 1 
        7 5416 2 2 26 TYR HB3  H  -5.706  -6.736  -8.382 1.00 . B B . 26 TYR HB3  1 1 
        7 5417 2 2 26 TYR HD1  H  -3.407  -7.389  -9.336 1.00 . B B . 26 TYR HD1  1 1 
        7 5418 2 2 26 TYR HD2  H  -6.377  -5.328 -11.581 1.00 . B B . 26 TYR HD2  1 1 
        7 5419 2 2 26 TYR HE1  H  -1.696  -6.625 -10.918 1.00 . B B . 26 TYR HE1  1 1 
        7 5420 2 2 26 TYR HE2  H  -4.676  -4.591 -13.169 1.00 . B B . 26 TYR HE2  1 1 
        7 5421 2 2 26 TYR HH   H  -2.516  -4.843 -13.823 1.00 . B B . 26 TYR HH   1 1 
        7 5422 2 2 26 TYR N    N  -5.510  -9.202  -9.394 1.00 . B B . 26 TYR N    1 1 
        7 5423 2 2 26 TYR O    O  -8.428  -9.026 -11.007 1.00 . B B . 26 TYR O    1 1 
        7 5424 2 2 26 TYR OH   O  -2.088  -5.147 -13.018 1.00 . B B . 26 TYR OH   1 1 
        7 5425 2 2 27 THR C    C  -5.259  -9.039 -14.045 1.00 . B B . 27 THR C    1 1 
        7 5426 2 2 27 THR CA   C  -6.592  -8.826 -13.253 1.00 . B B . 27 THR CA   1 1 
        7 5427 2 2 27 THR CB   C  -7.411  -7.664 -13.938 1.00 . B B . 27 THR CB   1 1 
        7 5428 2 2 27 THR CG2  C  -8.794  -7.405 -13.323 1.00 . B B . 27 THR CG2  1 1 
        7 5429 2 2 27 THR H    H  -5.581  -8.217 -11.349 1.00 . B B . 27 THR H    1 1 
        7 5430 2 2 27 THR HA   H  -7.150  -9.750 -13.358 1.00 . B B . 27 THR HA   1 1 
        7 5431 2 2 27 THR HB   H  -7.517  -7.856 -14.993 1.00 . B B . 27 THR HB   1 1 
        7 5432 2 2 27 THR HG1  H  -5.813  -6.680 -13.420 1.00 . B B . 27 THR HG1  1 1 
        7 5433 2 2 27 THR HG21 H  -9.387  -8.308 -13.387 1.00 . B B . 27 THR HG21 1 1 
        7 5434 2 2 27 THR HG22 H  -8.723  -7.094 -12.294 1.00 . B B . 27 THR HG22 1 1 
        7 5435 2 2 27 THR HG23 H  -9.292  -6.621 -13.877 1.00 . B B . 27 THR HG23 1 1 
        7 5436 2 2 27 THR N    N  -6.391  -8.532 -11.787 1.00 . B B . 27 THR N    1 1 
        7 5437 2 2 27 THR O    O  -5.129  -8.497 -15.128 1.00 . B B . 27 THR O    1 1 
        7 5438 2 2 27 THR OG1  O  -6.683  -6.457 -13.754 1.00 . B B . 27 THR OG1  1 1 
        7 5439 2 2 28 PRO C    C  -2.886 -11.493 -14.854 1.00 . B B . 28 PRO C    1 1 
        7 5440 2 2 28 PRO CA   C  -3.001 -10.067 -14.221 1.00 . B B . 28 PRO CA   1 1 
        7 5441 2 2 28 PRO CB   C  -2.011  -9.802 -13.084 1.00 . B B . 28 PRO CB   1 1 
        7 5442 2 2 28 PRO CD   C  -4.243 -10.499 -12.223 1.00 . B B . 28 PRO CD   1 1 
        7 5443 2 2 28 PRO CG   C  -2.800 -10.165 -11.777 1.00 . B B . 28 PRO CG   1 1 
        7 5444 2 2 28 PRO HA   H  -2.849  -9.328 -14.995 1.00 . B B . 28 PRO HA   1 1 
        7 5445 2 2 28 PRO HB2  H  -1.161 -10.455 -13.100 1.00 . B B . 28 PRO HB2  1 1 
        7 5446 2 2 28 PRO HB3  H  -1.678  -8.776 -13.070 1.00 . B B . 28 PRO HB3  1 1 
        7 5447 2 2 28 PRO HD2  H  -4.378 -11.561 -12.369 1.00 . B B . 28 PRO HD2  1 1 
        7 5448 2 2 28 PRO HD3  H  -4.927 -10.132 -11.491 1.00 . B B . 28 PRO HD3  1 1 
        7 5449 2 2 28 PRO HG2  H  -2.343 -11.024 -11.310 1.00 . B B . 28 PRO HG2  1 1 
        7 5450 2 2 28 PRO HG3  H  -2.784  -9.332 -11.089 1.00 . B B . 28 PRO HG3  1 1 
        7 5451 2 2 28 PRO N    N  -4.302  -9.798 -13.537 1.00 . B B . 28 PRO N    1 1 
        7 5452 2 2 28 PRO O    O  -3.688 -12.359 -14.561 1.00 . B B . 28 PRO O    1 1 
        7 5453 2 2 29 LYS C    C  -0.639 -13.816 -15.552 1.00 . B B . 29 LYS C    1 1 
        7 5454 2 2 29 LYS CA   C  -1.692 -13.035 -16.356 1.00 . B B . 29 LYS CA   1 1 
        7 5455 2 2 29 LYS CB   C  -1.183 -12.825 -17.786 1.00 . B B . 29 LYS CB   1 1 
        7 5456 2 2 29 LYS CD   C  -3.564 -12.639 -18.740 1.00 . B B . 29 LYS CD   1 1 
        7 5457 2 2 29 LYS CE   C  -3.459 -13.985 -19.474 1.00 . B B . 29 LYS CE   1 1 
        7 5458 2 2 29 LYS CG   C  -2.166 -11.966 -18.609 1.00 . B B . 29 LYS CG   1 1 
        7 5459 2 2 29 LYS H    H  -1.272 -10.974 -15.938 1.00 . B B . 29 LYS H    1 1 
        7 5460 2 2 29 LYS HA   H  -2.617 -13.589 -16.358 1.00 . B B . 29 LYS HA   1 1 
        7 5461 2 2 29 LYS HB2  H  -0.236 -12.308 -17.744 1.00 . B B . 29 LYS HB2  1 1 
        7 5462 2 2 29 LYS HB3  H  -0.998 -13.775 -18.266 1.00 . B B . 29 LYS HB3  1 1 
        7 5463 2 2 29 LYS HD2  H  -4.005 -12.792 -17.767 1.00 . B B . 29 LYS HD2  1 1 
        7 5464 2 2 29 LYS HD3  H  -4.201 -11.978 -19.304 1.00 . B B . 29 LYS HD3  1 1 
        7 5465 2 2 29 LYS HE2  H  -2.815 -14.661 -18.932 1.00 . B B . 29 LYS HE2  1 1 
        7 5466 2 2 29 LYS HE3  H  -4.435 -14.432 -19.565 1.00 . B B . 29 LYS HE3  1 1 
        7 5467 2 2 29 LYS HG2  H  -2.281 -11.002 -18.133 1.00 . B B . 29 LYS HG2  1 1 
        7 5468 2 2 29 LYS HG3  H  -1.744 -11.806 -19.594 1.00 . B B . 29 LYS HG3  1 1 
        7 5469 2 2 29 LYS HZ1  H  -2.736 -12.764 -21.011 1.00 . B B . 29 LYS HZ1  1 1 
        7 5470 2 2 29 LYS HZ2  H  -2.008 -14.297 -20.928 1.00 . B B . 29 LYS HZ2  1 1 
        7 5471 2 2 29 LYS HZ3  H  -3.588 -14.136 -21.551 1.00 . B B . 29 LYS HZ3  1 1 
        7 5472 2 2 29 LYS N    N  -1.894 -11.695 -15.701 1.00 . B B . 29 LYS N    1 1 
        7 5473 2 2 29 LYS NZ   N  -2.907 -13.778 -20.847 1.00 . B B . 29 LYS NZ   1 1 
        7 5474 2 2 29 LYS O    O   0.383 -13.264 -15.193 1.00 . B B . 29 LYS O    1 1 
        7 5475 2 2 30 THR C    C   0.251 -17.267 -15.276 1.00 . B B . 30 THR C    1 1 
        7 5476 2 2 30 THR CA   C   0.008 -15.951 -14.527 1.00 . B B . 30 THR CA   1 1 
        7 5477 2 2 30 THR CB   C  -0.595 -16.234 -13.118 1.00 . B B . 30 THR CB   1 1 
        7 5478 2 2 30 THR CG2  C  -1.794 -17.224 -13.109 1.00 . B B . 30 THR CG2  1 1 
        7 5479 2 2 30 THR H    H  -1.778 -15.443 -15.614 1.00 . B B . 30 THR H    1 1 
        7 5480 2 2 30 THR HA   H   0.961 -15.451 -14.409 1.00 . B B . 30 THR HA   1 1 
        7 5481 2 2 30 THR HB   H  -0.805 -15.331 -12.563 1.00 . B B . 30 THR HB   1 1 
        7 5482 2 2 30 THR HG1  H   1.039 -16.333 -12.062 1.00 . B B . 30 THR HG1  1 1 
        7 5483 2 2 30 THR HG21 H  -2.621 -16.852 -13.699 1.00 . B B . 30 THR HG21 1 1 
        7 5484 2 2 30 THR HG22 H  -1.488 -18.188 -13.488 1.00 . B B . 30 THR HG22 1 1 
        7 5485 2 2 30 THR HG23 H  -2.144 -17.355 -12.095 1.00 . B B . 30 THR HG23 1 1 
        7 5486 2 2 30 THR N    N  -0.928 -15.072 -15.296 1.00 . B B . 30 THR N    1 1 
        7 5487 2 2 30 THR O    O   0.422 -17.300 -16.479 1.00 . B B . 30 THR O    1 1 
        7 5488 2 2 30 THR OG1  O   0.444 -16.961 -12.476 1.00 . B B . 30 THR OG1  1 1 
        8 5489 1 1  1 GLY C    C  -7.265  -0.876  -2.271 1.00 . A A .  1 GLY C    1 1 
        8 5490 1 1  1 GLY CA   C  -8.296  -1.848  -1.711 1.00 . A A .  1 GLY CA   1 1 
        8 5491 1 1  1 GLY H1   H  -6.596  -2.650  -0.786 1.00 . A A .  1 GLY H1   1 1 
        8 5492 1 1  1 GLY H2   H  -8.000  -2.682   0.174 1.00 . A A .  1 GLY H2   1 1 
        8 5493 1 1  1 GLY H3   H  -7.808  -3.770  -1.120 1.00 . A A .  1 GLY H3   1 1 
        8 5494 1 1  1 GLY HA2  H  -8.748  -2.398  -2.525 1.00 . A A .  1 GLY HA2  1 1 
        8 5495 1 1  1 GLY HA3  H  -9.064  -1.309  -1.175 1.00 . A A .  1 GLY HA3  1 1 
        8 5496 1 1  1 GLY N    N  -7.623  -2.803  -0.788 1.00 . A A .  1 GLY N    1 1 
        8 5497 1 1  1 GLY O    O  -6.537  -1.215  -3.185 1.00 . A A .  1 GLY O    1 1 
        8 5498 1 1  2 ILE C    C  -6.532   1.648  -3.631 1.00 . A A .  2 ILE C    1 1 
        8 5499 1 1  2 ILE CA   C  -6.267   1.370  -2.143 1.00 . A A .  2 ILE CA   1 1 
        8 5500 1 1  2 ILE CB   C  -4.806   0.834  -1.853 1.00 . A A .  2 ILE CB   1 1 
        8 5501 1 1  2 ILE CD1  C  -5.220   1.014   0.710 1.00 . A A .  2 ILE CD1  1 1 
        8 5502 1 1  2 ILE CG1  C  -4.753   0.102  -0.460 1.00 . A A .  2 ILE CG1  1 1 
        8 5503 1 1  2 ILE CG2  C  -3.762   1.995  -1.808 1.00 . A A .  2 ILE CG2  1 1 
        8 5504 1 1  2 ILE H    H  -7.857   0.500  -0.971 1.00 . A A .  2 ILE H    1 1 
        8 5505 1 1  2 ILE HA   H  -6.434   2.279  -1.580 1.00 . A A .  2 ILE HA   1 1 
        8 5506 1 1  2 ILE HB   H  -4.514   0.160  -2.638 1.00 . A A .  2 ILE HB   1 1 
        8 5507 1 1  2 ILE HD11 H  -6.242   1.343   0.577 1.00 . A A .  2 ILE HD11 1 1 
        8 5508 1 1  2 ILE HD12 H  -5.151   0.468   1.635 1.00 . A A .  2 ILE HD12 1 1 
        8 5509 1 1  2 ILE HD13 H  -4.590   1.884   0.800 1.00 . A A .  2 ILE HD13 1 1 
        8 5510 1 1  2 ILE HG12 H  -5.368  -0.785  -0.495 1.00 . A A .  2 ILE HG12 1 1 
        8 5511 1 1  2 ILE HG13 H  -3.739  -0.214  -0.270 1.00 . A A .  2 ILE HG13 1 1 
        8 5512 1 1  2 ILE HG21 H  -4.086   2.741  -1.094 1.00 . A A .  2 ILE HG21 1 1 
        8 5513 1 1  2 ILE HG22 H  -2.795   1.616  -1.518 1.00 . A A .  2 ILE HG22 1 1 
        8 5514 1 1  2 ILE HG23 H  -3.622   2.479  -2.754 1.00 . A A .  2 ILE HG23 1 1 
        8 5515 1 1  2 ILE N    N  -7.234   0.306  -1.699 1.00 . A A .  2 ILE N    1 1 
        8 5516 1 1  2 ILE O    O  -7.551   1.232  -4.148 1.00 . A A .  2 ILE O    1 1 
        8 5517 1 1  3 VAL C    C  -7.111   3.227  -6.070 1.00 . A A .  3 VAL C    1 1 
        8 5518 1 1  3 VAL CA   C  -5.712   2.702  -5.725 1.00 . A A .  3 VAL CA   1 1 
        8 5519 1 1  3 VAL CB   C  -5.327   1.414  -6.593 1.00 . A A .  3 VAL CB   1 1 
        8 5520 1 1  3 VAL CG1  C  -4.116   0.696  -5.957 1.00 . A A .  3 VAL CG1  1 1 
        8 5521 1 1  3 VAL CG2  C  -6.453   0.343  -6.752 1.00 . A A .  3 VAL CG2  1 1 
        8 5522 1 1  3 VAL H    H  -4.847   2.628  -3.758 1.00 . A A .  3 VAL H    1 1 
        8 5523 1 1  3 VAL HA   H  -5.020   3.497  -5.940 1.00 . A A .  3 VAL HA   1 1 
        8 5524 1 1  3 VAL HB   H  -5.025   1.757  -7.574 1.00 . A A .  3 VAL HB   1 1 
        8 5525 1 1  3 VAL HG11 H  -3.271   1.357  -5.881 1.00 . A A .  3 VAL HG11 1 1 
        8 5526 1 1  3 VAL HG12 H  -4.374   0.350  -4.967 1.00 . A A .  3 VAL HG12 1 1 
        8 5527 1 1  3 VAL HG13 H  -3.831  -0.160  -6.548 1.00 . A A .  3 VAL HG13 1 1 
        8 5528 1 1  3 VAL HG21 H  -7.325   0.745  -7.243 1.00 . A A .  3 VAL HG21 1 1 
        8 5529 1 1  3 VAL HG22 H  -6.087  -0.459  -7.372 1.00 . A A .  3 VAL HG22 1 1 
        8 5530 1 1  3 VAL HG23 H  -6.744  -0.074  -5.800 1.00 . A A .  3 VAL HG23 1 1 
        8 5531 1 1  3 VAL N    N  -5.622   2.336  -4.268 1.00 . A A .  3 VAL N    1 1 
        8 5532 1 1  3 VAL O    O  -7.869   3.567  -5.179 1.00 . A A .  3 VAL O    1 1 
        8 5533 1 1  4 GLU C    C  -9.059   5.138  -7.034 1.00 . A A .  4 GLU C    1 1 
        8 5534 1 1  4 GLU CA   C  -8.767   3.803  -7.773 1.00 . A A .  4 GLU CA   1 1 
        8 5535 1 1  4 GLU CB   C  -9.775   2.685  -7.408 1.00 . A A .  4 GLU CB   1 1 
        8 5536 1 1  4 GLU CD   C -11.204   2.544  -9.497 1.00 . A A .  4 GLU CD   1 1 
        8 5537 1 1  4 GLU CG   C -11.188   2.877  -7.991 1.00 . A A .  4 GLU CG   1 1 
        8 5538 1 1  4 GLU H    H  -6.747   3.026  -8.010 1.00 . A A .  4 GLU H    1 1 
        8 5539 1 1  4 GLU HA   H  -8.735   3.985  -8.831 1.00 . A A .  4 GLU HA   1 1 
        8 5540 1 1  4 GLU HB2  H  -9.379   1.744  -7.765 1.00 . A A .  4 GLU HB2  1 1 
        8 5541 1 1  4 GLU HB3  H  -9.854   2.631  -6.334 1.00 . A A .  4 GLU HB3  1 1 
        8 5542 1 1  4 GLU HG2  H -11.863   2.216  -7.463 1.00 . A A .  4 GLU HG2  1 1 
        8 5543 1 1  4 GLU HG3  H -11.527   3.896  -7.860 1.00 . A A .  4 GLU HG3  1 1 
        8 5544 1 1  4 GLU N    N  -7.414   3.300  -7.341 1.00 . A A .  4 GLU N    1 1 
        8 5545 1 1  4 GLU O    O  -9.940   5.219  -6.203 1.00 . A A .  4 GLU O    1 1 
        8 5546 1 1  4 GLU OE1  O -10.717   3.365 -10.255 1.00 . A A .  4 GLU OE1  1 1 
        8 5547 1 1  4 GLU OE2  O -11.707   1.474  -9.799 1.00 . A A .  4 GLU OE2  1 1 
        8 5548 1 1  5 GLN C    C  -6.695   7.766  -6.755 1.00 . A A .  5 GLN C    1 1 
        8 5549 1 1  5 GLN CA   C  -8.209   7.536  -6.940 1.00 . A A .  5 GLN CA   1 1 
        8 5550 1 1  5 GLN CB   C  -8.968   7.760  -5.556 1.00 . A A .  5 GLN CB   1 1 
        8 5551 1 1  5 GLN CD   C  -9.408  10.239  -6.300 1.00 . A A .  5 GLN CD   1 1 
        8 5552 1 1  5 GLN CG   C  -9.052   9.282  -5.138 1.00 . A A .  5 GLN CG   1 1 
        8 5553 1 1  5 GLN H    H  -7.599   5.874  -8.096 1.00 . A A .  5 GLN H    1 1 
        8 5554 1 1  5 GLN HA   H  -8.586   8.171  -7.723 1.00 . A A .  5 GLN HA   1 1 
        8 5555 1 1  5 GLN HB2  H  -9.981   7.384  -5.589 1.00 . A A .  5 GLN HB2  1 1 
        8 5556 1 1  5 GLN HB3  H  -8.443   7.227  -4.771 1.00 . A A .  5 GLN HB3  1 1 
        8 5557 1 1  5 GLN HE21 H -11.305  10.496  -5.746 1.00 . A A .  5 GLN HE21 1 1 
        8 5558 1 1  5 GLN HE22 H -10.810  11.355  -7.132 1.00 . A A .  5 GLN HE22 1 1 
        8 5559 1 1  5 GLN HG2  H  -9.822   9.380  -4.390 1.00 . A A .  5 GLN HG2  1 1 
        8 5560 1 1  5 GLN HG3  H  -8.121   9.597  -4.686 1.00 . A A .  5 GLN HG3  1 1 
        8 5561 1 1  5 GLN N    N  -8.256   6.106  -7.413 1.00 . A A .  5 GLN N    1 1 
        8 5562 1 1  5 GLN NE2  N -10.610  10.737  -6.396 1.00 . A A .  5 GLN NE2  1 1 
        8 5563 1 1  5 GLN O    O  -5.931   6.815  -6.759 1.00 . A A .  5 GLN O    1 1 
        8 5564 1 1  5 GLN OE1  O  -8.587  10.549  -7.137 1.00 . A A .  5 GLN OE1  1 1 
        8 5565 1 1  6 CYS C    C  -4.479   9.675  -4.990 1.00 . A A .  6 CYS C    1 1 
        8 5566 1 1  6 CYS CA   C  -4.824   9.277  -6.423 1.00 . A A .  6 CYS CA   1 1 
        8 5567 1 1  6 CYS CB   C  -4.446  10.406  -7.381 1.00 . A A .  6 CYS CB   1 1 
        8 5568 1 1  6 CYS H    H  -6.922   9.733  -6.575 1.00 . A A .  6 CYS H    1 1 
        8 5569 1 1  6 CYS HA   H  -4.251   8.403  -6.681 1.00 . A A .  6 CYS HA   1 1 
        8 5570 1 1  6 CYS HB2  H  -4.803  11.316  -6.930 1.00 . A A .  6 CYS HB2  1 1 
        8 5571 1 1  6 CYS HB3  H  -3.369  10.480  -7.460 1.00 . A A .  6 CYS HB3  1 1 
        8 5572 1 1  6 CYS N    N  -6.284   8.998  -6.589 1.00 . A A .  6 CYS N    1 1 
        8 5573 1 1  6 CYS O    O  -5.233  10.369  -4.329 1.00 . A A .  6 CYS O    1 1 
        8 5574 1 1  6 CYS SG   S  -5.053  10.318  -9.085 1.00 . A A .  6 CYS SG   1 1 
        8 5575 1 1  7 CYS C    C  -3.886   9.211  -2.212 1.00 . A A .  7 CYS C    1 1 
        8 5576 1 1  7 CYS CA   C  -2.734   9.434  -3.224 1.00 . A A .  7 CYS CA   1 1 
        8 5577 1 1  7 CYS CB   C  -2.158  10.895  -3.191 1.00 . A A .  7 CYS CB   1 1 
        8 5578 1 1  7 CYS H    H  -2.811   8.660  -5.207 1.00 . A A .  7 CYS H    1 1 
        8 5579 1 1  7 CYS HA   H  -1.968   8.700  -3.058 1.00 . A A .  7 CYS HA   1 1 
        8 5580 1 1  7 CYS HB2  H  -2.082  11.216  -4.221 1.00 . A A .  7 CYS HB2  1 1 
        8 5581 1 1  7 CYS HB3  H  -2.819  11.567  -2.664 1.00 . A A .  7 CYS HB3  1 1 
        8 5582 1 1  7 CYS N    N  -3.323   9.207  -4.581 1.00 . A A .  7 CYS N    1 1 
        8 5583 1 1  7 CYS O    O  -4.074   9.934  -1.256 1.00 . A A .  7 CYS O    1 1 
        8 5584 1 1  7 CYS SG   S  -0.467  11.176  -2.598 1.00 . A A .  7 CYS SG   1 1 
        8 5585 1 1  8 THR C    C  -6.223   8.181  -0.501 1.00 . A A .  8 THR C    1 1 
        8 5586 1 1  8 THR CA   C  -5.793   7.596  -1.849 1.00 . A A .  8 THR CA   1 1 
        8 5587 1 1  8 THR CB   C  -5.542   6.081  -1.687 1.00 . A A .  8 THR CB   1 1 
        8 5588 1 1  8 THR CG2  C  -5.249   5.425  -3.054 1.00 . A A .  8 THR CG2  1 1 
        8 5589 1 1  8 THR H    H  -4.307   7.685  -3.355 1.00 . A A .  8 THR H    1 1 
        8 5590 1 1  8 THR HA   H  -6.630   7.702  -2.525 1.00 . A A .  8 THR HA   1 1 
        8 5591 1 1  8 THR HB   H  -6.312   5.552  -1.143 1.00 . A A .  8 THR HB   1 1 
        8 5592 1 1  8 THR HG1  H  -4.459   6.028  -0.048 1.00 . A A .  8 THR HG1  1 1 
        8 5593 1 1  8 THR HG21 H  -6.068   5.553  -3.749 1.00 . A A .  8 THR HG21 1 1 
        8 5594 1 1  8 THR HG22 H  -4.348   5.840  -3.483 1.00 . A A .  8 THR HG22 1 1 
        8 5595 1 1  8 THR HG23 H  -5.095   4.368  -2.894 1.00 . A A .  8 THR HG23 1 1 
        8 5596 1 1  8 THR N    N  -4.596   8.159  -2.550 1.00 . A A .  8 THR N    1 1 
        8 5597 1 1  8 THR O    O  -7.363   8.563  -0.327 1.00 . A A .  8 THR O    1 1 
        8 5598 1 1  8 THR OG1  O  -4.298   5.998  -0.993 1.00 . A A .  8 THR OG1  1 1 
        8 5599 1 1  9 SER C    C  -4.369   9.546   2.302 1.00 . A A .  9 SER C    1 1 
        8 5600 1 1  9 SER CA   C  -5.559   8.756   1.769 1.00 . A A .  9 SER CA   1 1 
        8 5601 1 1  9 SER CB   C  -5.908   7.533   2.665 1.00 . A A .  9 SER CB   1 1 
        8 5602 1 1  9 SER H    H  -4.391   7.899   0.181 1.00 . A A .  9 SER H    1 1 
        8 5603 1 1  9 SER HA   H  -6.401   9.423   1.730 1.00 . A A .  9 SER HA   1 1 
        8 5604 1 1  9 SER HB2  H  -5.943   7.788   3.714 1.00 . A A .  9 SER HB2  1 1 
        8 5605 1 1  9 SER HB3  H  -6.848   7.094   2.366 1.00 . A A .  9 SER HB3  1 1 
        8 5606 1 1  9 SER HG   H  -5.261   5.790   2.080 1.00 . A A .  9 SER HG   1 1 
        8 5607 1 1  9 SER N    N  -5.289   8.218   0.406 1.00 . A A .  9 SER N    1 1 
        8 5608 1 1  9 SER O    O  -4.458  10.733   2.548 1.00 . A A .  9 SER O    1 1 
        8 5609 1 1  9 SER OG   O  -4.869   6.585   2.444 1.00 . A A .  9 SER OG   1 1 
        8 5610 1 1 10 ILE C    C  -0.818   8.938   2.135 1.00 . A A . 10 ILE C    1 1 
        8 5611 1 1 10 ILE CA   C  -2.019   9.419   2.981 1.00 . A A . 10 ILE CA   1 1 
        8 5612 1 1 10 ILE CB   C  -1.834   8.982   4.479 1.00 . A A . 10 ILE CB   1 1 
        8 5613 1 1 10 ILE CD1  C  -3.092   8.608   6.689 1.00 . A A . 10 ILE CD1  1 1 
        8 5614 1 1 10 ILE CG1  C  -3.220   9.000   5.204 1.00 . A A . 10 ILE CG1  1 1 
        8 5615 1 1 10 ILE CG2  C  -0.867   9.981   5.186 1.00 . A A . 10 ILE CG2  1 1 
        8 5616 1 1 10 ILE H    H  -3.348   7.883   2.223 1.00 . A A . 10 ILE H    1 1 
        8 5617 1 1 10 ILE HA   H  -2.068  10.494   2.915 1.00 . A A . 10 ILE HA   1 1 
        8 5618 1 1 10 ILE HB   H  -1.419   7.988   4.508 1.00 . A A . 10 ILE HB   1 1 
        8 5619 1 1 10 ILE HD11 H  -2.661   7.622   6.797 1.00 . A A . 10 ILE HD11 1 1 
        8 5620 1 1 10 ILE HD12 H  -2.473   9.312   7.219 1.00 . A A . 10 ILE HD12 1 1 
        8 5621 1 1 10 ILE HD13 H  -4.075   8.601   7.147 1.00 . A A . 10 ILE HD13 1 1 
        8 5622 1 1 10 ILE HG12 H  -3.684   9.976   5.132 1.00 . A A . 10 ILE HG12 1 1 
        8 5623 1 1 10 ILE HG13 H  -3.874   8.277   4.735 1.00 . A A . 10 ILE HG13 1 1 
        8 5624 1 1 10 ILE HG21 H   0.093  10.012   4.689 1.00 . A A . 10 ILE HG21 1 1 
        8 5625 1 1 10 ILE HG22 H  -1.282  10.978   5.200 1.00 . A A . 10 ILE HG22 1 1 
        8 5626 1 1 10 ILE HG23 H  -0.696   9.679   6.207 1.00 . A A . 10 ILE HG23 1 1 
        8 5627 1 1 10 ILE N    N  -3.289   8.827   2.461 1.00 . A A . 10 ILE N    1 1 
        8 5628 1 1 10 ILE O    O   0.299   9.241   2.498 1.00 . A A . 10 ILE O    1 1 
        8 5629 1 1 11 CYS C    C   1.366   7.494   0.933 1.00 . A A . 11 CYS C    1 1 
        8 5630 1 1 11 CYS CA   C   0.037   7.701   0.156 1.00 . A A . 11 CYS CA   1 1 
        8 5631 1 1 11 CYS CB   C   0.205   8.717  -1.010 1.00 . A A . 11 CYS CB   1 1 
        8 5632 1 1 11 CYS H    H  -2.008   8.042   0.824 1.00 . A A . 11 CYS H    1 1 
        8 5633 1 1 11 CYS HA   H  -0.278   6.747  -0.235 1.00 . A A . 11 CYS HA   1 1 
        8 5634 1 1 11 CYS HB2  H   1.243   8.732  -1.322 1.00 . A A . 11 CYS HB2  1 1 
        8 5635 1 1 11 CYS HB3  H  -0.360   8.353  -1.856 1.00 . A A . 11 CYS HB3  1 1 
        8 5636 1 1 11 CYS N    N  -1.070   8.227   1.049 1.00 . A A . 11 CYS N    1 1 
        8 5637 1 1 11 CYS O    O   2.374   8.124   0.672 1.00 . A A . 11 CYS O    1 1 
        8 5638 1 1 11 CYS SG   S  -0.287  10.435  -0.728 1.00 . A A . 11 CYS SG   1 1 
        8 5639 1 1 12 SER C    C   2.747   4.709   2.740 1.00 . A A . 12 SER C    1 1 
        8 5640 1 1 12 SER CA   C   2.441   6.222   2.764 1.00 . A A . 12 SER CA   1 1 
        8 5641 1 1 12 SER CB   C   2.105   6.678   4.204 1.00 . A A . 12 SER CB   1 1 
        8 5642 1 1 12 SER H    H   0.440   6.112   2.023 1.00 . A A . 12 SER H    1 1 
        8 5643 1 1 12 SER HA   H   3.318   6.752   2.422 1.00 . A A . 12 SER HA   1 1 
        8 5644 1 1 12 SER HB2  H   2.907   6.480   4.902 1.00 . A A . 12 SER HB2  1 1 
        8 5645 1 1 12 SER HB3  H   1.842   7.725   4.213 1.00 . A A . 12 SER HB3  1 1 
        8 5646 1 1 12 SER HG   H   0.306   6.525   4.947 1.00 . A A . 12 SER HG   1 1 
        8 5647 1 1 12 SER N    N   1.284   6.582   1.882 1.00 . A A . 12 SER N    1 1 
        8 5648 1 1 12 SER O    O   1.861   3.883   2.675 1.00 . A A . 12 SER O    1 1 
        8 5649 1 1 12 SER OG   O   0.963   5.926   4.583 1.00 . A A . 12 SER OG   1 1 
        8 5650 1 1 13 LEU C    C   3.910   1.911   3.599 1.00 . A A . 13 LEU C    1 1 
        8 5651 1 1 13 LEU CA   C   4.572   3.030   2.790 1.00 . A A . 13 LEU CA   1 1 
        8 5652 1 1 13 LEU CB   C   6.092   3.095   3.182 1.00 . A A . 13 LEU CB   1 1 
        8 5653 1 1 13 LEU CD1  C   6.137   3.644   5.720 1.00 . A A . 13 LEU CD1  1 1 
        8 5654 1 1 13 LEU CD2  C   8.036   4.279   4.238 1.00 . A A . 13 LEU CD2  1 1 
        8 5655 1 1 13 LEU CG   C   6.503   4.121   4.289 1.00 . A A . 13 LEU CG   1 1 
        8 5656 1 1 13 LEU H    H   4.627   5.191   2.832 1.00 . A A . 13 LEU H    1 1 
        8 5657 1 1 13 LEU HA   H   4.519   2.699   1.770 1.00 . A A . 13 LEU HA   1 1 
        8 5658 1 1 13 LEU HB2  H   6.396   2.118   3.526 1.00 . A A . 13 LEU HB2  1 1 
        8 5659 1 1 13 LEU HB3  H   6.636   3.298   2.276 1.00 . A A . 13 LEU HB3  1 1 
        8 5660 1 1 13 LEU HD11 H   5.080   3.470   5.833 1.00 . A A . 13 LEU HD11 1 1 
        8 5661 1 1 13 LEU HD12 H   6.659   2.726   5.948 1.00 . A A . 13 LEU HD12 1 1 
        8 5662 1 1 13 LEU HD13 H   6.443   4.392   6.443 1.00 . A A . 13 LEU HD13 1 1 
        8 5663 1 1 13 LEU HD21 H   8.509   3.325   4.418 1.00 . A A . 13 LEU HD21 1 1 
        8 5664 1 1 13 LEU HD22 H   8.335   4.641   3.266 1.00 . A A . 13 LEU HD22 1 1 
        8 5665 1 1 13 LEU HD23 H   8.369   4.978   4.990 1.00 . A A . 13 LEU HD23 1 1 
        8 5666 1 1 13 LEU HG   H   6.050   5.084   4.100 1.00 . A A . 13 LEU HG   1 1 
        8 5667 1 1 13 LEU N    N   4.019   4.427   2.795 1.00 . A A . 13 LEU N    1 1 
        8 5668 1 1 13 LEU O    O   3.849   0.792   3.133 1.00 . A A . 13 LEU O    1 1 
        8 5669 1 1 14 TYR C    C   1.558   0.597   4.848 1.00 . A A . 14 TYR C    1 1 
        8 5670 1 1 14 TYR CA   C   2.773   1.153   5.610 1.00 . A A . 14 TYR CA   1 1 
        8 5671 1 1 14 TYR CB   C   2.341   1.774   6.957 1.00 . A A . 14 TYR CB   1 1 
        8 5672 1 1 14 TYR CD1  C   1.863  -0.456   8.110 1.00 . A A . 14 TYR CD1  1 1 
        8 5673 1 1 14 TYR CD2  C   3.478   0.999   9.084 1.00 . A A . 14 TYR CD2  1 1 
        8 5674 1 1 14 TYR CE1  C   2.079  -1.371   9.120 1.00 . A A . 14 TYR CE1  1 1 
        8 5675 1 1 14 TYR CE2  C   3.692   0.082  10.094 1.00 . A A . 14 TYR CE2  1 1 
        8 5676 1 1 14 TYR CG   C   2.559   0.742   8.079 1.00 . A A . 14 TYR CG   1 1 
        8 5677 1 1 14 TYR CZ   C   2.993  -1.109  10.116 1.00 . A A . 14 TYR CZ   1 1 
        8 5678 1 1 14 TYR H    H   3.513   3.138   5.069 1.00 . A A . 14 TYR H    1 1 
        8 5679 1 1 14 TYR HA   H   3.482   0.347   5.760 1.00 . A A . 14 TYR HA   1 1 
        8 5680 1 1 14 TYR HB2  H   2.936   2.655   7.161 1.00 . A A . 14 TYR HB2  1 1 
        8 5681 1 1 14 TYR HB3  H   1.299   2.053   6.952 1.00 . A A . 14 TYR HB3  1 1 
        8 5682 1 1 14 TYR HD1  H   1.140  -0.686   7.341 1.00 . A A . 14 TYR HD1  1 1 
        8 5683 1 1 14 TYR HD2  H   4.032   1.921   9.073 1.00 . A A . 14 TYR HD2  1 1 
        8 5684 1 1 14 TYR HE1  H   1.530  -2.302   9.124 1.00 . A A . 14 TYR HE1  1 1 
        8 5685 1 1 14 TYR HE2  H   4.408   0.299  10.874 1.00 . A A . 14 TYR HE2  1 1 
        8 5686 1 1 14 TYR HH   H   2.763  -2.831  10.905 1.00 . A A . 14 TYR HH   1 1 
        8 5687 1 1 14 TYR N    N   3.430   2.212   4.769 1.00 . A A . 14 TYR N    1 1 
        8 5688 1 1 14 TYR O    O   1.181  -0.547   5.004 1.00 . A A . 14 TYR O    1 1 
        8 5689 1 1 14 TYR OH   O   3.213  -2.016  11.132 1.00 . A A . 14 TYR OH   1 1 
        8 5690 1 1 15 GLN C    C   0.290  -0.004   2.224 1.00 . A A . 15 GLN C    1 1 
        8 5691 1 1 15 GLN CA   C  -0.203   1.044   3.236 1.00 . A A . 15 GLN CA   1 1 
        8 5692 1 1 15 GLN CB   C  -0.772   2.320   2.541 1.00 . A A . 15 GLN CB   1 1 
        8 5693 1 1 15 GLN CD   C  -2.337   3.236   0.828 1.00 . A A . 15 GLN CD   1 1 
        8 5694 1 1 15 GLN CG   C  -2.036   2.022   1.727 1.00 . A A . 15 GLN CG   1 1 
        8 5695 1 1 15 GLN H    H   1.321   2.358   3.952 1.00 . A A . 15 GLN H    1 1 
        8 5696 1 1 15 GLN HA   H  -0.939   0.602   3.891 1.00 . A A . 15 GLN HA   1 1 
        8 5697 1 1 15 GLN HB2  H  -1.033   3.016   3.322 1.00 . A A . 15 GLN HB2  1 1 
        8 5698 1 1 15 GLN HB3  H  -0.064   2.808   1.898 1.00 . A A . 15 GLN HB3  1 1 
        8 5699 1 1 15 GLN HE21 H  -3.938   3.806   1.849 1.00 . A A . 15 GLN HE21 1 1 
        8 5700 1 1 15 GLN HE22 H  -3.580   4.734   0.475 1.00 . A A . 15 GLN HE22 1 1 
        8 5701 1 1 15 GLN HG2  H  -1.894   1.153   1.100 1.00 . A A . 15 GLN HG2  1 1 
        8 5702 1 1 15 GLN HG3  H  -2.879   1.844   2.378 1.00 . A A . 15 GLN HG3  1 1 
        8 5703 1 1 15 GLN N    N   0.978   1.447   4.038 1.00 . A A . 15 GLN N    1 1 
        8 5704 1 1 15 GLN NE2  N  -3.371   3.989   1.074 1.00 . A A . 15 GLN NE2  1 1 
        8 5705 1 1 15 GLN O    O  -0.435  -0.936   1.931 1.00 . A A . 15 GLN O    1 1 
        8 5706 1 1 15 GLN OE1  O  -1.618   3.506  -0.115 1.00 . A A . 15 GLN OE1  1 1 
        8 5707 1 1 16 LEU C    C   2.471  -2.093   1.529 1.00 . A A . 16 LEU C    1 1 
        8 5708 1 1 16 LEU CA   C   2.012  -0.852   0.743 1.00 . A A . 16 LEU CA   1 1 
        8 5709 1 1 16 LEU CB   C   3.196  -0.230  -0.042 1.00 . A A . 16 LEU CB   1 1 
        8 5710 1 1 16 LEU CD1  C   4.123   1.726  -1.320 1.00 . A A . 16 LEU CD1  1 1 
        8 5711 1 1 16 LEU CD2  C   1.758   1.053  -1.757 1.00 . A A . 16 LEU CD2  1 1 
        8 5712 1 1 16 LEU CG   C   2.837   1.168  -0.667 1.00 . A A . 16 LEU CG   1 1 
        8 5713 1 1 16 LEU H    H   2.106   0.873   2.002 1.00 . A A . 16 LEU H    1 1 
        8 5714 1 1 16 LEU HA   H   1.204  -1.127   0.081 1.00 . A A . 16 LEU HA   1 1 
        8 5715 1 1 16 LEU HB2  H   4.054  -0.122   0.608 1.00 . A A . 16 LEU HB2  1 1 
        8 5716 1 1 16 LEU HB3  H   3.459  -0.908  -0.844 1.00 . A A . 16 LEU HB3  1 1 
        8 5717 1 1 16 LEU HD11 H   4.483   1.035  -2.073 1.00 . A A . 16 LEU HD11 1 1 
        8 5718 1 1 16 LEU HD12 H   3.928   2.675  -1.789 1.00 . A A . 16 LEU HD12 1 1 
        8 5719 1 1 16 LEU HD13 H   4.892   1.863  -0.570 1.00 . A A . 16 LEU HD13 1 1 
        8 5720 1 1 16 LEU HD21 H   0.852   0.627  -1.359 1.00 . A A . 16 LEU HD21 1 1 
        8 5721 1 1 16 LEU HD22 H   1.532   2.028  -2.159 1.00 . A A . 16 LEU HD22 1 1 
        8 5722 1 1 16 LEU HD23 H   2.120   0.442  -2.567 1.00 . A A . 16 LEU HD23 1 1 
        8 5723 1 1 16 LEU HG   H   2.508   1.851   0.104 1.00 . A A . 16 LEU HG   1 1 
        8 5724 1 1 16 LEU N    N   1.504   0.143   1.733 1.00 . A A . 16 LEU N    1 1 
        8 5725 1 1 16 LEU O    O   2.520  -3.187   1.001 1.00 . A A . 16 LEU O    1 1 
        8 5726 1 1 17 GLU C    C   2.071  -3.918   4.010 1.00 . A A . 17 GLU C    1 1 
        8 5727 1 1 17 GLU CA   C   3.259  -3.000   3.659 1.00 . A A . 17 GLU CA   1 1 
        8 5728 1 1 17 GLU CB   C   3.891  -2.377   4.916 1.00 . A A . 17 GLU CB   1 1 
        8 5729 1 1 17 GLU CD   C   5.858  -0.904   5.665 1.00 . A A . 17 GLU CD   1 1 
        8 5730 1 1 17 GLU CG   C   5.299  -1.813   4.544 1.00 . A A . 17 GLU CG   1 1 
        8 5731 1 1 17 GLU H    H   2.748  -0.976   3.150 1.00 . A A . 17 GLU H    1 1 
        8 5732 1 1 17 GLU HA   H   3.998  -3.579   3.128 1.00 . A A . 17 GLU HA   1 1 
        8 5733 1 1 17 GLU HB2  H   3.250  -1.601   5.294 1.00 . A A . 17 GLU HB2  1 1 
        8 5734 1 1 17 GLU HB3  H   3.990  -3.126   5.688 1.00 . A A . 17 GLU HB3  1 1 
        8 5735 1 1 17 GLU HG2  H   5.980  -2.642   4.404 1.00 . A A . 17 GLU HG2  1 1 
        8 5736 1 1 17 GLU HG3  H   5.260  -1.254   3.618 1.00 . A A . 17 GLU HG3  1 1 
        8 5737 1 1 17 GLU N    N   2.801  -1.881   2.780 1.00 . A A . 17 GLU N    1 1 
        8 5738 1 1 17 GLU O    O   2.264  -5.000   4.530 1.00 . A A . 17 GLU O    1 1 
        8 5739 1 1 17 GLU OE1  O   5.727  -1.279   6.820 1.00 . A A . 17 GLU OE1  1 1 
        8 5740 1 1 17 GLU OE2  O   6.395   0.132   5.302 1.00 . A A . 17 GLU OE2  1 1 
        8 5741 1 1 18 ASN C    C  -0.346  -5.508   3.069 1.00 . A A . 18 ASN C    1 1 
        8 5742 1 1 18 ASN CA   C  -0.362  -4.261   3.991 1.00 . A A . 18 ASN CA   1 1 
        8 5743 1 1 18 ASN CB   C  -1.611  -3.396   3.679 1.00 . A A . 18 ASN CB   1 1 
        8 5744 1 1 18 ASN CG   C  -2.942  -4.160   3.841 1.00 . A A . 18 ASN CG   1 1 
        8 5745 1 1 18 ASN H    H   0.788  -2.575   3.291 1.00 . A A . 18 ASN H    1 1 
        8 5746 1 1 18 ASN HA   H  -0.361  -4.570   5.028 1.00 . A A . 18 ASN HA   1 1 
        8 5747 1 1 18 ASN HB2  H  -1.635  -2.539   4.334 1.00 . A A . 18 ASN HB2  1 1 
        8 5748 1 1 18 ASN HB3  H  -1.553  -3.040   2.660 1.00 . A A . 18 ASN HB3  1 1 
        8 5749 1 1 18 ASN HD21 H  -2.200  -5.605   4.988 1.00 . A A . 18 ASN HD21 1 1 
        8 5750 1 1 18 ASN HD22 H  -3.858  -5.732   4.629 1.00 . A A . 18 ASN HD22 1 1 
        8 5751 1 1 18 ASN N    N   0.875  -3.457   3.707 1.00 . A A . 18 ASN N    1 1 
        8 5752 1 1 18 ASN ND2  N  -3.005  -5.256   4.547 1.00 . A A . 18 ASN ND2  1 1 
        8 5753 1 1 18 ASN O    O  -1.069  -6.460   3.283 1.00 . A A . 18 ASN O    1 1 
        8 5754 1 1 18 ASN OD1  O  -3.961  -3.753   3.319 1.00 . A A . 18 ASN OD1  1 1 
        8 5755 1 1 19 TYR C    C   1.825  -7.479   1.385 1.00 . A A . 19 TYR C    1 1 
        8 5756 1 1 19 TYR CA   C   0.612  -6.585   1.090 1.00 . A A . 19 TYR CA   1 1 
        8 5757 1 1 19 TYR CB   C   0.698  -5.962  -0.308 1.00 . A A . 19 TYR CB   1 1 
        8 5758 1 1 19 TYR CD1  C  -1.727  -5.735  -1.038 1.00 . A A . 19 TYR CD1  1 1 
        8 5759 1 1 19 TYR CD2  C  -0.652  -3.801  -0.181 1.00 . A A . 19 TYR CD2  1 1 
        8 5760 1 1 19 TYR CE1  C  -2.887  -5.009  -1.216 1.00 . A A . 19 TYR CE1  1 1 
        8 5761 1 1 19 TYR CE2  C  -1.812  -3.069  -0.360 1.00 . A A . 19 TYR CE2  1 1 
        8 5762 1 1 19 TYR CG   C  -0.594  -5.140  -0.520 1.00 . A A . 19 TYR CG   1 1 
        8 5763 1 1 19 TYR CZ   C  -2.943  -3.669  -0.880 1.00 . A A . 19 TYR CZ   1 1 
        8 5764 1 1 19 TYR H    H   1.056  -4.663   1.942 1.00 . A A . 19 TYR H    1 1 
        8 5765 1 1 19 TYR HA   H  -0.272  -7.206   1.138 1.00 . A A . 19 TYR HA   1 1 
        8 5766 1 1 19 TYR HB2  H   1.559  -5.311  -0.376 1.00 . A A . 19 TYR HB2  1 1 
        8 5767 1 1 19 TYR HB3  H   0.769  -6.723  -1.069 1.00 . A A . 19 TYR HB3  1 1 
        8 5768 1 1 19 TYR HD1  H  -1.708  -6.779  -1.310 1.00 . A A . 19 TYR HD1  1 1 
        8 5769 1 1 19 TYR HD2  H   0.223  -3.321   0.228 1.00 . A A . 19 TYR HD2  1 1 
        8 5770 1 1 19 TYR HE1  H  -3.756  -5.503  -1.619 1.00 . A A . 19 TYR HE1  1 1 
        8 5771 1 1 19 TYR HE2  H  -1.826  -2.022  -0.095 1.00 . A A . 19 TYR HE2  1 1 
        8 5772 1 1 19 TYR HH   H  -4.666  -3.058  -0.293 1.00 . A A . 19 TYR HH   1 1 
        8 5773 1 1 19 TYR N    N   0.493  -5.455   2.064 1.00 . A A . 19 TYR N    1 1 
        8 5774 1 1 19 TYR O    O   1.962  -8.535   0.798 1.00 . A A . 19 TYR O    1 1 
        8 5775 1 1 19 TYR OH   O  -4.108  -2.944  -1.068 1.00 . A A . 19 TYR OH   1 1 
        8 5776 1 1 20 CYS C    C   3.676  -8.513   4.037 1.00 . A A . 20 CYS C    1 1 
        8 5777 1 1 20 CYS CA   C   3.883  -7.800   2.681 1.00 . A A . 20 CYS CA   1 1 
        8 5778 1 1 20 CYS CB   C   5.090  -6.826   2.740 1.00 . A A . 20 CYS CB   1 1 
        8 5779 1 1 20 CYS H    H   2.481  -6.164   2.713 1.00 . A A . 20 CYS H    1 1 
        8 5780 1 1 20 CYS HA   H   4.097  -8.545   1.933 1.00 . A A . 20 CYS HA   1 1 
        8 5781 1 1 20 CYS HB2  H   4.792  -5.860   3.116 1.00 . A A . 20 CYS HB2  1 1 
        8 5782 1 1 20 CYS HB3  H   5.814  -7.228   3.432 1.00 . A A . 20 CYS HB3  1 1 
        8 5783 1 1 20 CYS N    N   2.660  -7.027   2.288 1.00 . A A . 20 CYS N    1 1 
        8 5784 1 1 20 CYS O    O   4.110  -9.641   4.166 1.00 . A A . 20 CYS O    1 1 
        8 5785 1 1 20 CYS SG   S   5.970  -6.528   1.187 1.00 . A A . 20 CYS SG   1 1 
        8 5786 1 1 21 ASN C    C   1.338  -8.618   6.668 1.00 . A A . 21 ASN C    1 1 
        8 5787 1 1 21 ASN CA   C   2.833  -8.578   6.337 1.00 . A A . 21 ASN CA   1 1 
        8 5788 1 1 21 ASN CB   C   3.603  -7.823   7.488 1.00 . A A . 21 ASN CB   1 1 
        8 5789 1 1 21 ASN CG   C   3.068  -6.410   7.780 1.00 . A A . 21 ASN CG   1 1 
        8 5790 1 1 21 ASN H    H   2.712  -6.980   4.890 1.00 . A A . 21 ASN H    1 1 
        8 5791 1 1 21 ASN HA   H   3.180  -9.601   6.281 1.00 . A A . 21 ASN HA   1 1 
        8 5792 1 1 21 ASN HB2  H   3.526  -8.402   8.401 1.00 . A A . 21 ASN HB2  1 1 
        8 5793 1 1 21 ASN HB3  H   4.649  -7.760   7.218 1.00 . A A . 21 ASN HB3  1 1 
        8 5794 1 1 21 ASN HD21 H   4.808  -5.543   7.405 1.00 . A A . 21 ASN HD21 1 1 
        8 5795 1 1 21 ASN HD22 H   3.551  -4.487   7.858 1.00 . A A . 21 ASN HD22 1 1 
        8 5796 1 1 21 ASN N    N   3.048  -7.889   5.013 1.00 . A A . 21 ASN N    1 1 
        8 5797 1 1 21 ASN ND2  N   3.878  -5.393   7.671 1.00 . A A . 21 ASN ND2  1 1 
        8 5798 1 1 21 ASN O    O   0.475  -8.326   5.862 1.00 . A A . 21 ASN O    1 1 
        8 5799 1 1 21 ASN OD1  O   1.914  -6.221   8.113 1.00 . A A . 21 ASN OD1  1 1 
        8 5800 2 2  1 PHE C    C   5.192  11.358   1.862 1.00 . B B .  1 PHE C    1 1 
        8 5801 2 2  1 PHE CA   C   4.859  10.181   2.794 1.00 . B B .  1 PHE CA   1 1 
        8 5802 2 2  1 PHE CB   C   4.011  10.623   4.026 1.00 . B B .  1 PHE CB   1 1 
        8 5803 2 2  1 PHE CD1  C   2.102  11.679   2.710 1.00 . B B .  1 PHE CD1  1 1 
        8 5804 2 2  1 PHE CD2  C   3.028  12.880   4.555 1.00 . B B .  1 PHE CD2  1 1 
        8 5805 2 2  1 PHE CE1  C   1.211  12.706   2.490 1.00 . B B .  1 PHE CE1  1 1 
        8 5806 2 2  1 PHE CE2  C   2.136  13.908   4.334 1.00 . B B .  1 PHE CE2  1 1 
        8 5807 2 2  1 PHE CG   C   3.017  11.758   3.745 1.00 . B B .  1 PHE CG   1 1 
        8 5808 2 2  1 PHE CZ   C   1.227  13.820   3.300 1.00 . B B .  1 PHE CZ   1 1 
        8 5809 2 2  1 PHE H1   H   6.932  10.073   2.947 1.00 . B B .  1 PHE H1   1 1 
        8 5810 2 2  1 PHE H2   H   6.111   9.612   4.361 1.00 . B B .  1 PHE H2   1 1 
        8 5811 2 2  1 PHE H3   H   6.160   8.558   3.023 1.00 . B B .  1 PHE H3   1 1 
        8 5812 2 2  1 PHE HA   H   4.317   9.431   2.234 1.00 . B B .  1 PHE HA   1 1 
        8 5813 2 2  1 PHE HB2  H   3.428   9.769   4.350 1.00 . B B .  1 PHE HB2  1 1 
        8 5814 2 2  1 PHE HB3  H   4.665  10.921   4.831 1.00 . B B .  1 PHE HB3  1 1 
        8 5815 2 2  1 PHE HD1  H   2.077  10.808   2.069 1.00 . B B .  1 PHE HD1  1 1 
        8 5816 2 2  1 PHE HD2  H   3.735  12.965   5.371 1.00 . B B .  1 PHE HD2  1 1 
        8 5817 2 2  1 PHE HE1  H   0.499  12.647   1.678 1.00 . B B .  1 PHE HE1  1 1 
        8 5818 2 2  1 PHE HE2  H   2.149  14.777   4.972 1.00 . B B .  1 PHE HE2  1 1 
        8 5819 2 2  1 PHE HZ   H   0.517  14.617   3.120 1.00 . B B .  1 PHE HZ   1 1 
        8 5820 2 2  1 PHE N    N   6.109   9.555   3.320 1.00 . B B .  1 PHE N    1 1 
        8 5821 2 2  1 PHE O    O   5.815  12.316   2.270 1.00 . B B .  1 PHE O    1 1 
        8 5822 2 2  2 VAL C    C   3.654  12.871  -0.873 1.00 . B B .  2 VAL C    1 1 
        8 5823 2 2  2 VAL CA   C   4.994  12.271  -0.413 1.00 . B B .  2 VAL CA   1 1 
        8 5824 2 2  2 VAL CB   C   5.718  11.646  -1.649 1.00 . B B .  2 VAL CB   1 1 
        8 5825 2 2  2 VAL CG1  C   7.101  11.082  -1.270 1.00 . B B .  2 VAL CG1  1 1 
        8 5826 2 2  2 VAL CG2  C   4.844  10.519  -2.268 1.00 . B B .  2 VAL CG2  1 1 
        8 5827 2 2  2 VAL H    H   4.264  10.413   0.391 1.00 . B B .  2 VAL H    1 1 
        8 5828 2 2  2 VAL HA   H   5.602  13.064  -0.001 1.00 . B B .  2 VAL HA   1 1 
        8 5829 2 2  2 VAL HB   H   5.862  12.411  -2.398 1.00 . B B .  2 VAL HB   1 1 
        8 5830 2 2  2 VAL HG11 H   7.003  10.318  -0.514 1.00 . B B .  2 VAL HG11 1 1 
        8 5831 2 2  2 VAL HG12 H   7.568  10.655  -2.146 1.00 . B B .  2 VAL HG12 1 1 
        8 5832 2 2  2 VAL HG13 H   7.737  11.869  -0.897 1.00 . B B .  2 VAL HG13 1 1 
        8 5833 2 2  2 VAL HG21 H   4.657   9.738  -1.545 1.00 . B B .  2 VAL HG21 1 1 
        8 5834 2 2  2 VAL HG22 H   3.893  10.914  -2.601 1.00 . B B .  2 VAL HG22 1 1 
        8 5835 2 2  2 VAL HG23 H   5.351  10.081  -3.114 1.00 . B B .  2 VAL HG23 1 1 
        8 5836 2 2  2 VAL N    N   4.757  11.223   0.634 1.00 . B B .  2 VAL N    1 1 
        8 5837 2 2  2 VAL O    O   2.607  12.576  -0.327 1.00 . B B .  2 VAL O    1 1 
        8 5838 2 2  3 ASN C    C   2.759  14.395  -4.006 1.00 . B B .  3 ASN C    1 1 
        8 5839 2 2  3 ASN CA   C   2.574  14.389  -2.471 1.00 . B B .  3 ASN CA   1 1 
        8 5840 2 2  3 ASN CB   C   2.489  15.835  -1.900 1.00 . B B .  3 ASN CB   1 1 
        8 5841 2 2  3 ASN CG   C   3.846  16.547  -2.008 1.00 . B B .  3 ASN CG   1 1 
        8 5842 2 2  3 ASN H    H   4.646  13.893  -2.240 1.00 . B B .  3 ASN H    1 1 
        8 5843 2 2  3 ASN HA   H   1.673  13.843  -2.228 1.00 . B B .  3 ASN HA   1 1 
        8 5844 2 2  3 ASN HB2  H   1.752  16.391  -2.462 1.00 . B B .  3 ASN HB2  1 1 
        8 5845 2 2  3 ASN HB3  H   2.188  15.818  -0.859 1.00 . B B .  3 ASN HB3  1 1 
        8 5846 2 2  3 ASN HD21 H   3.214  17.724  -3.460 1.00 . B B .  3 ASN HD21 1 1 
        8 5847 2 2  3 ASN HD22 H   4.830  17.973  -2.991 1.00 . B B .  3 ASN HD22 1 1 
        8 5848 2 2  3 ASN N    N   3.756  13.707  -1.872 1.00 . B B .  3 ASN N    1 1 
        8 5849 2 2  3 ASN ND2  N   3.977  17.494  -2.892 1.00 . B B .  3 ASN ND2  1 1 
        8 5850 2 2  3 ASN O    O   3.154  15.391  -4.584 1.00 . B B .  3 ASN O    1 1 
        8 5851 2 2  3 ASN OD1  O   4.788  16.244  -1.301 1.00 . B B .  3 ASN OD1  1 1 
        8 5852 2 2  4 GLN C    C   1.211  12.767  -6.694 1.00 . B B .  4 GLN C    1 1 
        8 5853 2 2  4 GLN CA   C   2.613  13.133  -6.110 1.00 . B B .  4 GLN CA   1 1 
        8 5854 2 2  4 GLN CB   C   3.694  12.023  -6.297 1.00 . B B .  4 GLN CB   1 1 
        8 5855 2 2  4 GLN CD   C   4.491  12.888  -8.533 1.00 . B B .  4 GLN CD   1 1 
        8 5856 2 2  4 GLN CG   C   4.006  11.649  -7.774 1.00 . B B .  4 GLN CG   1 1 
        8 5857 2 2  4 GLN H    H   2.162  12.499  -4.133 1.00 . B B .  4 GLN H    1 1 
        8 5858 2 2  4 GLN HA   H   2.954  14.096  -6.494 1.00 . B B .  4 GLN HA   1 1 
        8 5859 2 2  4 GLN HB2  H   4.607  12.363  -5.830 1.00 . B B .  4 GLN HB2  1 1 
        8 5860 2 2  4 GLN HB3  H   3.374  11.142  -5.763 1.00 . B B .  4 GLN HB3  1 1 
        8 5861 2 2  4 GLN HE21 H   3.031  12.854  -9.885 1.00 . B B .  4 GLN HE21 1 1 
        8 5862 2 2  4 GLN HE22 H   4.146  14.119 -10.047 1.00 . B B .  4 GLN HE22 1 1 
        8 5863 2 2  4 GLN HG2  H   4.812  10.933  -7.777 1.00 . B B .  4 GLN HG2  1 1 
        8 5864 2 2  4 GLN HG3  H   3.165  11.196  -8.280 1.00 . B B .  4 GLN HG3  1 1 
        8 5865 2 2  4 GLN N    N   2.476  13.279  -4.628 1.00 . B B .  4 GLN N    1 1 
        8 5866 2 2  4 GLN NE2  N   3.833  13.318  -9.574 1.00 . B B .  4 GLN NE2  1 1 
        8 5867 2 2  4 GLN O    O   0.229  12.842  -5.980 1.00 . B B .  4 GLN O    1 1 
        8 5868 2 2  4 GLN OE1  O   5.490  13.478  -8.178 1.00 . B B .  4 GLN OE1  1 1 
        8 5869 2 2  5 HIS C    C  -0.045  10.484  -8.774 1.00 . B B .  5 HIS C    1 1 
        8 5870 2 2  5 HIS CA   C  -0.150  12.018  -8.615 1.00 . B B .  5 HIS CA   1 1 
        8 5871 2 2  5 HIS CB   C  -0.245  12.737  -9.985 1.00 . B B .  5 HIS CB   1 1 
        8 5872 2 2  5 HIS CD2  C   1.059  15.017 -10.128 1.00 . B B .  5 HIS CD2  1 1 
        8 5873 2 2  5 HIS CE1  C  -0.334  16.265  -9.234 1.00 . B B .  5 HIS CE1  1 1 
        8 5874 2 2  5 HIS CG   C  -0.033  14.241  -9.786 1.00 . B B .  5 HIS CG   1 1 
        8 5875 2 2  5 HIS H    H   1.941  12.338  -8.507 1.00 . B B .  5 HIS H    1 1 
        8 5876 2 2  5 HIS HA   H  -0.994  12.263  -7.989 1.00 . B B .  5 HIS HA   1 1 
        8 5877 2 2  5 HIS HB2  H   0.516  12.365 -10.656 1.00 . B B .  5 HIS HB2  1 1 
        8 5878 2 2  5 HIS HB3  H  -1.218  12.575 -10.433 1.00 . B B .  5 HIS HB3  1 1 
        8 5879 2 2  5 HIS HD1  H  -1.741  14.849  -8.881 1.00 . B B .  5 HIS HD1  1 1 
        8 5880 2 2  5 HIS HD2  H   1.950  14.644 -10.613 1.00 . B B .  5 HIS HD2  1 1 
        8 5881 2 2  5 HIS HE1  H  -0.813  17.145  -8.833 1.00 . B B .  5 HIS HE1  1 1 
        8 5882 2 2  5 HIS N    N   1.141  12.392  -7.957 1.00 . B B .  5 HIS N    1 1 
        8 5883 2 2  5 HIS ND1  N  -0.857  15.076  -9.238 1.00 . B B .  5 HIS ND1  1 1 
        8 5884 2 2  5 HIS NE2  N   0.859  16.269  -9.779 1.00 . B B .  5 HIS NE2  1 1 
        8 5885 2 2  5 HIS O    O   0.075   9.951  -9.859 1.00 . B B .  5 HIS O    1 1 
        8 5886 2 2  6 LEU C    C  -1.424   7.807  -7.692 1.00 . B B .  6 LEU C    1 1 
        8 5887 2 2  6 LEU CA   C   0.000   8.331  -7.549 1.00 . B B .  6 LEU CA   1 1 
        8 5888 2 2  6 LEU CB   C   0.628   7.999  -6.163 1.00 . B B .  6 LEU CB   1 1 
        8 5889 2 2  6 LEU CD1  C   2.562   8.540  -4.615 1.00 . B B .  6 LEU CD1  1 1 
        8 5890 2 2  6 LEU CD2  C   3.028   8.138  -7.042 1.00 . B B .  6 LEU CD2  1 1 
        8 5891 2 2  6 LEU CG   C   2.001   8.719  -6.030 1.00 . B B .  6 LEU CG   1 1 
        8 5892 2 2  6 LEU H    H  -0.198  10.349  -6.816 1.00 . B B .  6 LEU H    1 1 
        8 5893 2 2  6 LEU HA   H   0.600   7.957  -8.353 1.00 . B B .  6 LEU HA   1 1 
        8 5894 2 2  6 LEU HB2  H  -0.027   8.351  -5.377 1.00 . B B .  6 LEU HB2  1 1 
        8 5895 2 2  6 LEU HB3  H   0.758   6.933  -6.048 1.00 . B B .  6 LEU HB3  1 1 
        8 5896 2 2  6 LEU HD11 H   2.679   7.492  -4.377 1.00 . B B .  6 LEU HD11 1 1 
        8 5897 2 2  6 LEU HD12 H   3.520   9.036  -4.548 1.00 . B B .  6 LEU HD12 1 1 
        8 5898 2 2  6 LEU HD13 H   1.890   8.983  -3.898 1.00 . B B .  6 LEU HD13 1 1 
        8 5899 2 2  6 LEU HD21 H   3.167   7.078  -6.874 1.00 . B B .  6 LEU HD21 1 1 
        8 5900 2 2  6 LEU HD22 H   2.685   8.271  -8.053 1.00 . B B .  6 LEU HD22 1 1 
        8 5901 2 2  6 LEU HD23 H   3.979   8.642  -6.943 1.00 . B B .  6 LEU HD23 1 1 
        8 5902 2 2  6 LEU HG   H   1.849   9.772  -6.201 1.00 . B B .  6 LEU HG   1 1 
        8 5903 2 2  6 LEU N    N  -0.092   9.829  -7.640 1.00 . B B .  6 LEU N    1 1 
        8 5904 2 2  6 LEU O    O  -2.119   7.669  -6.706 1.00 . B B .  6 LEU O    1 1 
        8 5905 2 2  7 CYS C    C  -3.316   5.533  -9.553 1.00 . B B .  7 CYS C    1 1 
        8 5906 2 2  7 CYS CA   C  -3.190   7.030  -9.204 1.00 . B B .  7 CYS CA   1 1 
        8 5907 2 2  7 CYS CB   C  -3.719   7.896 -10.352 1.00 . B B .  7 CYS CB   1 1 
        8 5908 2 2  7 CYS H    H  -1.183   7.660  -9.661 1.00 . B B .  7 CYS H    1 1 
        8 5909 2 2  7 CYS HA   H  -3.825   7.210  -8.353 1.00 . B B .  7 CYS HA   1 1 
        8 5910 2 2  7 CYS HB2  H  -3.241   7.583 -11.269 1.00 . B B .  7 CYS HB2  1 1 
        8 5911 2 2  7 CYS HB3  H  -4.777   7.710 -10.464 1.00 . B B .  7 CYS HB3  1 1 
        8 5912 2 2  7 CYS N    N  -1.807   7.533  -8.917 1.00 . B B .  7 CYS N    1 1 
        8 5913 2 2  7 CYS O    O  -4.061   5.167 -10.442 1.00 . B B .  7 CYS O    1 1 
        8 5914 2 2  7 CYS SG   S  -3.485   9.685 -10.191 1.00 . B B .  7 CYS SG   1 1 
        8 5915 2 2  8 GLY C    C  -1.412   2.745  -9.885 1.00 . B B .  8 GLY C    1 1 
        8 5916 2 2  8 GLY CA   C  -2.671   3.226  -9.131 1.00 . B B .  8 GLY CA   1 1 
        8 5917 2 2  8 GLY H    H  -2.006   5.032  -8.146 1.00 . B B .  8 GLY H    1 1 
        8 5918 2 2  8 GLY HA2  H  -2.707   2.708  -8.188 1.00 . B B .  8 GLY HA2  1 1 
        8 5919 2 2  8 GLY HA3  H  -3.586   2.959  -9.639 1.00 . B B .  8 GLY HA3  1 1 
        8 5920 2 2  8 GLY N    N  -2.596   4.696  -8.854 1.00 . B B .  8 GLY N    1 1 
        8 5921 2 2  8 GLY O    O  -0.766   1.837  -9.410 1.00 . B B .  8 GLY O    1 1 
        8 5922 2 2  9 SER C    C   1.406   2.644 -10.940 1.00 . B B .  9 SER C    1 1 
        8 5923 2 2  9 SER CA   C   0.146   2.892 -11.793 1.00 . B B .  9 SER CA   1 1 
        8 5924 2 2  9 SER CB   C   0.453   3.965 -12.878 1.00 . B B .  9 SER CB   1 1 
        8 5925 2 2  9 SER H    H  -1.602   4.061 -11.409 1.00 . B B .  9 SER H    1 1 
        8 5926 2 2  9 SER HA   H  -0.097   1.971 -12.294 1.00 . B B .  9 SER HA   1 1 
        8 5927 2 2  9 SER HB2  H   1.233   3.643 -13.549 1.00 . B B .  9 SER HB2  1 1 
        8 5928 2 2  9 SER HB3  H  -0.445   4.178 -13.444 1.00 . B B .  9 SER HB3  1 1 
        8 5929 2 2  9 SER HG   H   1.767   5.355 -12.330 1.00 . B B .  9 SER HG   1 1 
        8 5930 2 2  9 SER N    N  -1.072   3.327 -11.022 1.00 . B B .  9 SER N    1 1 
        8 5931 2 2  9 SER O    O   2.151   1.706 -11.150 1.00 . B B .  9 SER O    1 1 
        8 5932 2 2  9 SER OG   O   0.848   5.134 -12.166 1.00 . B B .  9 SER OG   1 1 
        8 5933 2 2 10 HIS C    C   2.401   2.649  -7.813 1.00 . B B . 10 HIS C    1 1 
        8 5934 2 2 10 HIS CA   C   2.719   3.483  -9.046 1.00 . B B . 10 HIS CA   1 1 
        8 5935 2 2 10 HIS CB   C   3.077   4.925  -8.647 1.00 . B B . 10 HIS CB   1 1 
        8 5936 2 2 10 HIS CD2  C   3.707   5.279 -11.197 1.00 . B B . 10 HIS CD2  1 1 
        8 5937 2 2 10 HIS CE1  C   4.569   7.158 -11.037 1.00 . B B . 10 HIS CE1  1 1 
        8 5938 2 2 10 HIS CG   C   3.641   5.654  -9.867 1.00 . B B . 10 HIS CG   1 1 
        8 5939 2 2 10 HIS H    H   0.914   4.212  -9.879 1.00 . B B . 10 HIS H    1 1 
        8 5940 2 2 10 HIS HA   H   3.556   3.075  -9.570 1.00 . B B . 10 HIS HA   1 1 
        8 5941 2 2 10 HIS HB2  H   2.221   5.465  -8.286 1.00 . B B . 10 HIS HB2  1 1 
        8 5942 2 2 10 HIS HB3  H   3.837   4.914  -7.884 1.00 . B B . 10 HIS HB3  1 1 
        8 5943 2 2 10 HIS HD1  H   4.310   7.367  -9.038 1.00 . B B . 10 HIS HD1  1 1 
        8 5944 2 2 10 HIS HD2  H   3.351   4.342 -11.594 1.00 . B B . 10 HIS HD2  1 1 
        8 5945 2 2 10 HIS HE1  H   5.062   8.089 -11.284 1.00 . B B . 10 HIS HE1  1 1 
        8 5946 2 2 10 HIS N    N   1.571   3.517  -9.983 1.00 . B B . 10 HIS N    1 1 
        8 5947 2 2 10 HIS ND1  N   4.192   6.822  -9.843 1.00 . B B . 10 HIS ND1  1 1 
        8 5948 2 2 10 HIS NE2  N   4.284   6.221 -11.912 1.00 . B B . 10 HIS NE2  1 1 
        8 5949 2 2 10 HIS O    O   3.292   2.086  -7.205 1.00 . B B . 10 HIS O    1 1 
        8 5950 2 2 11 LEU C    C   0.855   0.300  -6.699 1.00 . B B . 11 LEU C    1 1 
        8 5951 2 2 11 LEU CA   C   0.715   1.783  -6.288 1.00 . B B . 11 LEU CA   1 1 
        8 5952 2 2 11 LEU CB   C  -0.764   2.106  -5.950 1.00 . B B . 11 LEU CB   1 1 
        8 5953 2 2 11 LEU CD1  C  -2.521   3.861  -5.515 1.00 . B B . 11 LEU CD1  1 1 
        8 5954 2 2 11 LEU CD2  C  -0.209   4.267  -4.682 1.00 . B B . 11 LEU CD2  1 1 
        8 5955 2 2 11 LEU CG   C  -1.032   3.643  -5.817 1.00 . B B . 11 LEU CG   1 1 
        8 5956 2 2 11 LEU H    H   0.460   3.038  -8.013 1.00 . B B . 11 LEU H    1 1 
        8 5957 2 2 11 LEU HA   H   1.374   2.000  -5.466 1.00 . B B . 11 LEU HA   1 1 
        8 5958 2 2 11 LEU HB2  H  -1.406   1.712  -6.724 1.00 . B B . 11 LEU HB2  1 1 
        8 5959 2 2 11 LEU HB3  H  -1.019   1.610  -5.023 1.00 . B B . 11 LEU HB3  1 1 
        8 5960 2 2 11 LEU HD11 H  -2.817   3.330  -4.620 1.00 . B B . 11 LEU HD11 1 1 
        8 5961 2 2 11 LEU HD12 H  -2.745   4.912  -5.396 1.00 . B B . 11 LEU HD12 1 1 
        8 5962 2 2 11 LEU HD13 H  -3.092   3.480  -6.343 1.00 . B B . 11 LEU HD13 1 1 
        8 5963 2 2 11 LEU HD21 H  -0.436   3.785  -3.742 1.00 . B B . 11 LEU HD21 1 1 
        8 5964 2 2 11 LEU HD22 H   0.843   4.143  -4.890 1.00 . B B . 11 LEU HD22 1 1 
        8 5965 2 2 11 LEU HD23 H  -0.432   5.319  -4.606 1.00 . B B . 11 LEU HD23 1 1 
        8 5966 2 2 11 LEU HG   H  -0.795   4.139  -6.748 1.00 . B B . 11 LEU HG   1 1 
        8 5967 2 2 11 LEU N    N   1.138   2.577  -7.480 1.00 . B B . 11 LEU N    1 1 
        8 5968 2 2 11 LEU O    O   0.981  -0.591  -5.881 1.00 . B B . 11 LEU O    1 1 
        8 5969 2 2 12 VAL C    C   2.415  -1.542  -8.848 1.00 . B B . 12 VAL C    1 1 
        8 5970 2 2 12 VAL CA   C   0.948  -1.201  -8.679 1.00 . B B . 12 VAL CA   1 1 
        8 5971 2 2 12 VAL CB   C   0.186  -1.048 -10.027 1.00 . B B . 12 VAL CB   1 1 
        8 5972 2 2 12 VAL CG1  C   0.527  -2.148 -11.053 1.00 . B B . 12 VAL CG1  1 1 
        8 5973 2 2 12 VAL CG2  C  -1.296  -1.176  -9.695 1.00 . B B . 12 VAL CG2  1 1 
        8 5974 2 2 12 VAL H    H   0.744   0.889  -8.577 1.00 . B B . 12 VAL H    1 1 
        8 5975 2 2 12 VAL HA   H   0.486  -1.965  -8.072 1.00 . B B . 12 VAL HA   1 1 
        8 5976 2 2 12 VAL HB   H   0.359  -0.072 -10.452 1.00 . B B . 12 VAL HB   1 1 
        8 5977 2 2 12 VAL HG11 H   0.300  -3.123 -10.654 1.00 . B B . 12 VAL HG11 1 1 
        8 5978 2 2 12 VAL HG12 H  -0.050  -1.995 -11.958 1.00 . B B . 12 VAL HG12 1 1 
        8 5979 2 2 12 VAL HG13 H   1.571  -2.107 -11.313 1.00 . B B . 12 VAL HG13 1 1 
        8 5980 2 2 12 VAL HG21 H  -1.589  -0.422  -8.984 1.00 . B B . 12 VAL HG21 1 1 
        8 5981 2 2 12 VAL HG22 H  -1.909  -1.046 -10.575 1.00 . B B . 12 VAL HG22 1 1 
        8 5982 2 2 12 VAL HG23 H  -1.500  -2.145  -9.252 1.00 . B B . 12 VAL HG23 1 1 
        8 5983 2 2 12 VAL N    N   0.836   0.112  -7.994 1.00 . B B . 12 VAL N    1 1 
        8 5984 2 2 12 VAL O    O   2.806  -2.625  -8.469 1.00 . B B . 12 VAL O    1 1 
        8 5985 2 2 13 GLU C    C   5.315  -1.177  -8.156 1.00 . B B . 13 GLU C    1 1 
        8 5986 2 2 13 GLU CA   C   4.642  -1.004  -9.539 1.00 . B B . 13 GLU CA   1 1 
        8 5987 2 2 13 GLU CB   C   5.372   0.086 -10.362 1.00 . B B . 13 GLU CB   1 1 
        8 5988 2 2 13 GLU CD   C   7.008  -1.737 -11.220 1.00 . B B . 13 GLU CD   1 1 
        8 5989 2 2 13 GLU CG   C   6.825  -0.312 -10.643 1.00 . B B . 13 GLU CG   1 1 
        8 5990 2 2 13 GLU H    H   2.848   0.241  -9.686 1.00 . B B . 13 GLU H    1 1 
        8 5991 2 2 13 GLU HA   H   4.707  -1.924 -10.098 1.00 . B B . 13 GLU HA   1 1 
        8 5992 2 2 13 GLU HB2  H   4.833   0.333 -11.264 1.00 . B B . 13 GLU HB2  1 1 
        8 5993 2 2 13 GLU HB3  H   5.497   0.969  -9.777 1.00 . B B . 13 GLU HB3  1 1 
        8 5994 2 2 13 GLU HG2  H   7.174   0.397 -11.368 1.00 . B B . 13 GLU HG2  1 1 
        8 5995 2 2 13 GLU HG3  H   7.399  -0.209  -9.739 1.00 . B B . 13 GLU HG3  1 1 
        8 5996 2 2 13 GLU N    N   3.199  -0.638  -9.390 1.00 . B B . 13 GLU N    1 1 
        8 5997 2 2 13 GLU O    O   6.221  -1.980  -8.018 1.00 . B B . 13 GLU O    1 1 
        8 5998 2 2 13 GLU OE1  O   6.641  -1.933 -12.369 1.00 . B B . 13 GLU OE1  1 1 
        8 5999 2 2 13 GLU OE2  O   7.510  -2.555 -10.465 1.00 . B B . 13 GLU OE2  1 1 
        8 6000 2 2 14 ALA C    C   4.996  -1.833  -5.085 1.00 . B B . 14 ALA C    1 1 
        8 6001 2 2 14 ALA CA   C   5.467  -0.555  -5.796 1.00 . B B . 14 ALA CA   1 1 
        8 6002 2 2 14 ALA CB   C   5.068   0.681  -4.979 1.00 . B B . 14 ALA CB   1 1 
        8 6003 2 2 14 ALA H    H   4.117   0.178  -7.296 1.00 . B B . 14 ALA H    1 1 
        8 6004 2 2 14 ALA HA   H   6.547  -0.590  -5.885 1.00 . B B . 14 ALA HA   1 1 
        8 6005 2 2 14 ALA HB1  H   5.431   1.574  -5.467 1.00 . B B . 14 ALA HB1  1 1 
        8 6006 2 2 14 ALA HB2  H   3.992   0.739  -4.890 1.00 . B B . 14 ALA HB2  1 1 
        8 6007 2 2 14 ALA HB3  H   5.499   0.627  -3.987 1.00 . B B . 14 ALA HB3  1 1 
        8 6008 2 2 14 ALA N    N   4.861  -0.446  -7.162 1.00 . B B . 14 ALA N    1 1 
        8 6009 2 2 14 ALA O    O   5.750  -2.392  -4.309 1.00 . B B . 14 ALA O    1 1 
        8 6010 2 2 15 LEU C    C   3.881  -4.743  -5.400 1.00 . B B . 15 LEU C    1 1 
        8 6011 2 2 15 LEU CA   C   3.307  -3.530  -4.668 1.00 . B B . 15 LEU CA   1 1 
        8 6012 2 2 15 LEU CB   C   1.727  -3.690  -4.696 1.00 . B B . 15 LEU CB   1 1 
        8 6013 2 2 15 LEU CD1  C   1.106  -1.935  -2.919 1.00 . B B . 15 LEU CD1  1 1 
        8 6014 2 2 15 LEU CD2  C  -0.533  -3.703  -3.655 1.00 . B B . 15 LEU CD2  1 1 
        8 6015 2 2 15 LEU CG   C   0.964  -3.402  -3.374 1.00 . B B . 15 LEU CG   1 1 
        8 6016 2 2 15 LEU H    H   3.200  -1.820  -5.986 1.00 . B B . 15 LEU H    1 1 
        8 6017 2 2 15 LEU HA   H   3.735  -3.547  -3.678 1.00 . B B . 15 LEU HA   1 1 
        8 6018 2 2 15 LEU HB2  H   1.279  -3.048  -5.428 1.00 . B B . 15 LEU HB2  1 1 
        8 6019 2 2 15 LEU HB3  H   1.486  -4.709  -4.970 1.00 . B B . 15 LEU HB3  1 1 
        8 6020 2 2 15 LEU HD11 H   0.708  -1.263  -3.660 1.00 . B B . 15 LEU HD11 1 1 
        8 6021 2 2 15 LEU HD12 H   0.552  -1.775  -2.004 1.00 . B B . 15 LEU HD12 1 1 
        8 6022 2 2 15 LEU HD13 H   2.142  -1.693  -2.743 1.00 . B B . 15 LEU HD13 1 1 
        8 6023 2 2 15 LEU HD21 H  -0.889  -3.103  -4.484 1.00 . B B . 15 LEU HD21 1 1 
        8 6024 2 2 15 LEU HD22 H  -0.663  -4.740  -3.910 1.00 . B B . 15 LEU HD22 1 1 
        8 6025 2 2 15 LEU HD23 H  -1.132  -3.509  -2.785 1.00 . B B . 15 LEU HD23 1 1 
        8 6026 2 2 15 LEU HG   H   1.318  -4.075  -2.607 1.00 . B B . 15 LEU HG   1 1 
        8 6027 2 2 15 LEU N    N   3.787  -2.284  -5.349 1.00 . B B . 15 LEU N    1 1 
        8 6028 2 2 15 LEU O    O   4.321  -5.678  -4.775 1.00 . B B . 15 LEU O    1 1 
        8 6029 2 2 16 TYR C    C   5.926  -6.003  -7.437 1.00 . B B . 16 TYR C    1 1 
        8 6030 2 2 16 TYR CA   C   4.403  -5.837  -7.517 1.00 . B B . 16 TYR CA   1 1 
        8 6031 2 2 16 TYR CB   C   4.043  -5.669  -9.013 1.00 . B B . 16 TYR CB   1 1 
        8 6032 2 2 16 TYR CD1  C   1.538  -5.369  -8.416 1.00 . B B . 16 TYR CD1  1 1 
        8 6033 2 2 16 TYR CD2  C   2.173  -5.834 -10.656 1.00 . B B . 16 TYR CD2  1 1 
        8 6034 2 2 16 TYR CE1  C   0.211  -5.341  -8.803 1.00 . B B . 16 TYR CE1  1 1 
        8 6035 2 2 16 TYR CE2  C   0.852  -5.807 -11.039 1.00 . B B . 16 TYR CE2  1 1 
        8 6036 2 2 16 TYR CG   C   2.536  -5.616  -9.343 1.00 . B B . 16 TYR CG   1 1 
        8 6037 2 2 16 TYR CZ   C  -0.145  -5.559 -10.115 1.00 . B B . 16 TYR CZ   1 1 
        8 6038 2 2 16 TYR H    H   3.526  -3.911  -7.147 1.00 . B B . 16 TYR H    1 1 
        8 6039 2 2 16 TYR HA   H   3.938  -6.737  -7.152 1.00 . B B . 16 TYR HA   1 1 
        8 6040 2 2 16 TYR HB2  H   4.503  -4.783  -9.407 1.00 . B B . 16 TYR HB2  1 1 
        8 6041 2 2 16 TYR HB3  H   4.463  -6.515  -9.536 1.00 . B B . 16 TYR HB3  1 1 
        8 6042 2 2 16 TYR HD1  H   1.774  -5.199  -7.377 1.00 . B B . 16 TYR HD1  1 1 
        8 6043 2 2 16 TYR HD2  H   2.943  -6.021 -11.388 1.00 . B B . 16 TYR HD2  1 1 
        8 6044 2 2 16 TYR HE1  H  -0.550  -5.143  -8.061 1.00 . B B . 16 TYR HE1  1 1 
        8 6045 2 2 16 TYR HE2  H   0.604  -5.987 -12.072 1.00 . B B . 16 TYR HE2  1 1 
        8 6046 2 2 16 TYR HH   H  -1.538  -5.904 -11.375 1.00 . B B . 16 TYR HH   1 1 
        8 6047 2 2 16 TYR N    N   3.876  -4.700  -6.702 1.00 . B B . 16 TYR N    1 1 
        8 6048 2 2 16 TYR O    O   6.449  -7.024  -7.841 1.00 . B B . 16 TYR O    1 1 
        8 6049 2 2 16 TYR OH   O  -1.471  -5.528 -10.496 1.00 . B B . 16 TYR OH   1 1 
        8 6050 2 2 17 LEU C    C   8.547  -5.400  -5.378 1.00 . B B . 17 LEU C    1 1 
        8 6051 2 2 17 LEU CA   C   8.097  -5.100  -6.816 1.00 . B B . 17 LEU CA   1 1 
        8 6052 2 2 17 LEU CB   C   8.683  -3.759  -7.304 1.00 . B B . 17 LEU CB   1 1 
        8 6053 2 2 17 LEU CD1  C  10.852  -4.705  -8.267 1.00 . B B . 17 LEU CD1  1 1 
        8 6054 2 2 17 LEU CD2  C  10.719  -2.302  -7.590 1.00 . B B . 17 LEU CD2  1 1 
        8 6055 2 2 17 LEU CG   C  10.238  -3.724  -7.247 1.00 . B B . 17 LEU CG   1 1 
        8 6056 2 2 17 LEU H    H   6.155  -4.204  -6.618 1.00 . B B . 17 LEU H    1 1 
        8 6057 2 2 17 LEU HA   H   8.455  -5.890  -7.460 1.00 . B B . 17 LEU HA   1 1 
        8 6058 2 2 17 LEU HB2  H   8.367  -3.601  -8.318 1.00 . B B . 17 LEU HB2  1 1 
        8 6059 2 2 17 LEU HB3  H   8.289  -2.951  -6.705 1.00 . B B . 17 LEU HB3  1 1 
        8 6060 2 2 17 LEU HD11 H  10.533  -4.446  -9.269 1.00 . B B . 17 LEU HD11 1 1 
        8 6061 2 2 17 LEU HD12 H  11.934  -4.659  -8.212 1.00 . B B . 17 LEU HD12 1 1 
        8 6062 2 2 17 LEU HD13 H  10.544  -5.715  -8.058 1.00 . B B . 17 LEU HD13 1 1 
        8 6063 2 2 17 LEU HD21 H  10.387  -2.025  -8.581 1.00 . B B . 17 LEU HD21 1 1 
        8 6064 2 2 17 LEU HD22 H  10.330  -1.590  -6.877 1.00 . B B . 17 LEU HD22 1 1 
        8 6065 2 2 17 LEU HD23 H  11.800  -2.261  -7.561 1.00 . B B . 17 LEU HD23 1 1 
        8 6066 2 2 17 LEU HG   H  10.577  -3.976  -6.253 1.00 . B B . 17 LEU HG   1 1 
        8 6067 2 2 17 LEU N    N   6.611  -5.014  -6.926 1.00 . B B . 17 LEU N    1 1 
        8 6068 2 2 17 LEU O    O   9.589  -6.003  -5.202 1.00 . B B . 17 LEU O    1 1 
        8 6069 2 2 18 VAL C    C   7.317  -6.360  -2.328 1.00 . B B . 18 VAL C    1 1 
        8 6070 2 2 18 VAL CA   C   8.142  -5.232  -2.971 1.00 . B B . 18 VAL CA   1 1 
        8 6071 2 2 18 VAL CB   C   7.941  -3.892  -2.208 1.00 . B B . 18 VAL CB   1 1 
        8 6072 2 2 18 VAL CG1  C   8.602  -4.014  -0.822 1.00 . B B . 18 VAL CG1  1 1 
        8 6073 2 2 18 VAL CG2  C   8.645  -2.740  -2.976 1.00 . B B . 18 VAL CG2  1 1 
        8 6074 2 2 18 VAL H    H   6.920  -4.521  -4.583 1.00 . B B . 18 VAL H    1 1 
        8 6075 2 2 18 VAL HA   H   9.181  -5.516  -2.923 1.00 . B B . 18 VAL HA   1 1 
        8 6076 2 2 18 VAL HB   H   6.872  -3.675  -2.136 1.00 . B B . 18 VAL HB   1 1 
        8 6077 2 2 18 VAL HG11 H   9.648  -4.248  -0.954 1.00 . B B . 18 VAL HG11 1 1 
        8 6078 2 2 18 VAL HG12 H   8.526  -3.084  -0.278 1.00 . B B . 18 VAL HG12 1 1 
        8 6079 2 2 18 VAL HG13 H   8.146  -4.803  -0.243 1.00 . B B . 18 VAL HG13 1 1 
        8 6080 2 2 18 VAL HG21 H   9.696  -2.970  -3.093 1.00 . B B . 18 VAL HG21 1 1 
        8 6081 2 2 18 VAL HG22 H   8.215  -2.611  -3.956 1.00 . B B . 18 VAL HG22 1 1 
        8 6082 2 2 18 VAL HG23 H   8.540  -1.810  -2.433 1.00 . B B . 18 VAL HG23 1 1 
        8 6083 2 2 18 VAL N    N   7.765  -4.990  -4.402 1.00 . B B . 18 VAL N    1 1 
        8 6084 2 2 18 VAL O    O   7.838  -7.171  -1.586 1.00 . B B . 18 VAL O    1 1 
        8 6085 2 2 19 CYS C    C   4.410  -7.971  -3.392 1.00 . B B . 19 CYS C    1 1 
        8 6086 2 2 19 CYS CA   C   5.081  -7.360  -2.128 1.00 . B B . 19 CYS CA   1 1 
        8 6087 2 2 19 CYS CB   C   4.071  -6.610  -1.236 1.00 . B B . 19 CYS CB   1 1 
        8 6088 2 2 19 CYS H    H   5.736  -5.662  -3.256 1.00 . B B . 19 CYS H    1 1 
        8 6089 2 2 19 CYS HA   H   5.568  -8.124  -1.529 1.00 . B B . 19 CYS HA   1 1 
        8 6090 2 2 19 CYS HB2  H   3.433  -6.018  -1.876 1.00 . B B . 19 CYS HB2  1 1 
        8 6091 2 2 19 CYS HB3  H   3.449  -7.340  -0.745 1.00 . B B . 19 CYS HB3  1 1 
        8 6092 2 2 19 CYS N    N   6.052  -6.353  -2.647 1.00 . B B . 19 CYS N    1 1 
        8 6093 2 2 19 CYS O    O   3.212  -8.184  -3.405 1.00 . B B . 19 CYS O    1 1 
        8 6094 2 2 19 CYS SG   S   4.730  -5.461   0.002 1.00 . B B . 19 CYS SG   1 1 
        8 6095 2 2 20 GLY C    C   4.902 -10.314  -5.884 1.00 . B B . 20 GLY C    1 1 
        8 6096 2 2 20 GLY CA   C   4.633  -8.821  -5.688 1.00 . B B . 20 GLY CA   1 1 
        8 6097 2 2 20 GLY H    H   6.155  -8.064  -4.399 1.00 . B B . 20 GLY H    1 1 
        8 6098 2 2 20 GLY HA2  H   3.574  -8.638  -5.730 1.00 . B B . 20 GLY HA2  1 1 
        8 6099 2 2 20 GLY HA3  H   5.097  -8.313  -6.508 1.00 . B B . 20 GLY HA3  1 1 
        8 6100 2 2 20 GLY N    N   5.190  -8.241  -4.423 1.00 . B B . 20 GLY N    1 1 
        8 6101 2 2 20 GLY O    O   4.237 -10.960  -6.671 1.00 . B B . 20 GLY O    1 1 
        8 6102 2 2 21 GLU C    C   5.791 -12.798  -3.896 1.00 . B B . 21 GLU C    1 1 
        8 6103 2 2 21 GLU CA   C   6.253 -12.258  -5.253 1.00 . B B . 21 GLU CA   1 1 
        8 6104 2 2 21 GLU CB   C   7.788 -12.388  -5.389 1.00 . B B . 21 GLU CB   1 1 
        8 6105 2 2 21 GLU CD   C   8.128 -10.107  -6.555 1.00 . B B . 21 GLU CD   1 1 
        8 6106 2 2 21 GLU CG   C   8.338 -11.643  -6.637 1.00 . B B . 21 GLU CG   1 1 
        8 6107 2 2 21 GLU H    H   6.363 -10.225  -4.558 1.00 . B B . 21 GLU H    1 1 
        8 6108 2 2 21 GLU HA   H   5.719 -12.762  -6.043 1.00 . B B . 21 GLU HA   1 1 
        8 6109 2 2 21 GLU HB2  H   8.248 -11.991  -4.493 1.00 . B B . 21 GLU HB2  1 1 
        8 6110 2 2 21 GLU HB3  H   8.030 -13.439  -5.468 1.00 . B B . 21 GLU HB3  1 1 
        8 6111 2 2 21 GLU HG2  H   9.400 -11.833  -6.729 1.00 . B B . 21 GLU HG2  1 1 
        8 6112 2 2 21 GLU HG3  H   7.848 -12.035  -7.517 1.00 . B B . 21 GLU HG3  1 1 
        8 6113 2 2 21 GLU N    N   5.874 -10.812  -5.169 1.00 . B B . 21 GLU N    1 1 
        8 6114 2 2 21 GLU O    O   6.463 -13.580  -3.246 1.00 . B B . 21 GLU O    1 1 
        8 6115 2 2 21 GLU OE1  O   8.557  -9.527  -5.570 1.00 . B B . 21 GLU OE1  1 1 
        8 6116 2 2 21 GLU OE2  O   7.534  -9.593  -7.489 1.00 . B B . 21 GLU OE2  1 1 
        8 6117 2 2 22 ARG C    C   2.495 -12.810  -2.259 1.00 . B B . 22 ARG C    1 1 
        8 6118 2 2 22 ARG CA   C   4.029 -12.748  -2.230 1.00 . B B . 22 ARG CA   1 1 
        8 6119 2 2 22 ARG CB   C   4.569 -11.727  -1.230 1.00 . B B . 22 ARG CB   1 1 
        8 6120 2 2 22 ARG CD   C   3.486 -11.287   0.964 1.00 . B B . 22 ARG CD   1 1 
        8 6121 2 2 22 ARG CG   C   4.420 -12.226   0.207 1.00 . B B . 22 ARG CG   1 1 
        8 6122 2 2 22 ARG CZ   C   2.617 -12.018   3.105 1.00 . B B . 22 ARG CZ   1 1 
        8 6123 2 2 22 ARG H    H   4.132 -11.722  -4.110 1.00 . B B . 22 ARG H    1 1 
        8 6124 2 2 22 ARG HA   H   4.386 -13.738  -1.975 1.00 . B B . 22 ARG HA   1 1 
        8 6125 2 2 22 ARG HB2  H   5.611 -11.537  -1.441 1.00 . B B . 22 ARG HB2  1 1 
        8 6126 2 2 22 ARG HB3  H   4.036 -10.796  -1.377 1.00 . B B . 22 ARG HB3  1 1 
        8 6127 2 2 22 ARG HD2  H   3.773 -10.264   0.771 1.00 . B B . 22 ARG HD2  1 1 
        8 6128 2 2 22 ARG HD3  H   2.455 -11.417   0.679 1.00 . B B . 22 ARG HD3  1 1 
        8 6129 2 2 22 ARG HE   H   4.504 -11.463   2.838 1.00 . B B . 22 ARG HE   1 1 
        8 6130 2 2 22 ARG HG2  H   4.038 -13.237   0.222 1.00 . B B . 22 ARG HG2  1 1 
        8 6131 2 2 22 ARG HG3  H   5.393 -12.227   0.670 1.00 . B B . 22 ARG HG3  1 1 
        8 6132 2 2 22 ARG HH11 H   1.633 -10.287   2.938 1.00 . B B . 22 ARG HH11 1 1 
        8 6133 2 2 22 ARG HH12 H   0.829 -11.520   3.850 1.00 . B B . 22 ARG HH12 1 1 
        8 6134 2 2 22 ARG HH21 H   3.433 -13.822   3.370 1.00 . B B . 22 ARG HH21 1 1 
        8 6135 2 2 22 ARG HH22 H   1.887 -13.582   4.116 1.00 . B B . 22 ARG HH22 1 1 
        8 6136 2 2 22 ARG N    N   4.620 -12.339  -3.525 1.00 . B B . 22 ARG N    1 1 
        8 6137 2 2 22 ARG NE   N   3.637 -11.588   2.410 1.00 . B B . 22 ARG NE   1 1 
        8 6138 2 2 22 ARG NH1  N   1.615 -11.212   3.315 1.00 . B B . 22 ARG NH1  1 1 
        8 6139 2 2 22 ARG NH2  N   2.649 -13.234   3.568 1.00 . B B . 22 ARG NH2  1 1 
        8 6140 2 2 22 ARG O    O   1.876 -12.048  -1.543 1.00 . B B . 22 ARG O    1 1 
        8 6141 2 2 23 GLY C    C  -0.358 -12.728  -2.573 1.00 . B B . 23 GLY C    1 1 
        8 6142 2 2 23 GLY CA   C   0.455 -13.898  -3.208 1.00 . B B . 23 GLY CA   1 1 
        8 6143 2 2 23 GLY H    H   2.560 -14.258  -3.579 1.00 . B B . 23 GLY H    1 1 
        8 6144 2 2 23 GLY HA2  H   0.188 -14.133  -4.234 1.00 . B B . 23 GLY HA2  1 1 
        8 6145 2 2 23 GLY HA3  H   0.214 -14.785  -2.642 1.00 . B B . 23 GLY HA3  1 1 
        8 6146 2 2 23 GLY N    N   1.949 -13.700  -3.060 1.00 . B B . 23 GLY N    1 1 
        8 6147 2 2 23 GLY O    O  -1.040 -12.947  -1.589 1.00 . B B . 23 GLY O    1 1 
        8 6148 2 2 24 PHE C    C  -2.174 -10.063  -3.552 1.00 . B B . 24 PHE C    1 1 
        8 6149 2 2 24 PHE CA   C  -0.973 -10.357  -2.608 1.00 . B B . 24 PHE CA   1 1 
        8 6150 2 2 24 PHE CB   C   0.014  -9.180  -2.640 1.00 . B B . 24 PHE CB   1 1 
        8 6151 2 2 24 PHE CD1  C   1.079  -9.638  -4.966 1.00 . B B . 24 PHE CD1  1 1 
        8 6152 2 2 24 PHE CD2  C  -0.059  -7.580  -4.600 1.00 . B B . 24 PHE CD2  1 1 
        8 6153 2 2 24 PHE CE1  C   1.342  -9.260  -6.262 1.00 . B B . 24 PHE CE1  1 1 
        8 6154 2 2 24 PHE CE2  C   0.207  -7.203  -5.897 1.00 . B B . 24 PHE CE2  1 1 
        8 6155 2 2 24 PHE CG   C   0.369  -8.800  -4.110 1.00 . B B . 24 PHE CG   1 1 
        8 6156 2 2 24 PHE CZ   C   0.906  -8.045  -6.731 1.00 . B B . 24 PHE CZ   1 1 
        8 6157 2 2 24 PHE H    H   0.225 -11.299  -3.911 1.00 . B B . 24 PHE H    1 1 
        8 6158 2 2 24 PHE HA   H  -1.200 -10.632  -1.582 1.00 . B B . 24 PHE HA   1 1 
        8 6159 2 2 24 PHE HB2  H  -0.464  -8.320  -2.211 1.00 . B B . 24 PHE HB2  1 1 
        8 6160 2 2 24 PHE HB3  H   0.922  -9.415  -2.100 1.00 . B B . 24 PHE HB3  1 1 
        8 6161 2 2 24 PHE HD1  H   1.454 -10.592  -4.638 1.00 . B B . 24 PHE HD1  1 1 
        8 6162 2 2 24 PHE HD2  H  -0.603  -6.904  -3.958 1.00 . B B . 24 PHE HD2  1 1 
        8 6163 2 2 24 PHE HE1  H   1.888  -9.925  -6.917 1.00 . B B . 24 PHE HE1  1 1 
        8 6164 2 2 24 PHE HE2  H  -0.135  -6.248  -6.260 1.00 . B B . 24 PHE HE2  1 1 
        8 6165 2 2 24 PHE HZ   H   1.111  -7.744  -7.746 1.00 . B B . 24 PHE HZ   1 1 
        8 6166 2 2 24 PHE N    N  -0.275 -11.533  -3.126 1.00 . B B . 24 PHE N    1 1 
        8 6167 2 2 24 PHE O    O  -2.176 -10.527  -4.677 1.00 . B B . 24 PHE O    1 1 
        8 6168 2 2 25 PHE C    C  -4.833  -7.683  -3.427 1.00 . B B . 25 PHE C    1 1 
        8 6169 2 2 25 PHE CA   C  -4.307  -9.006  -3.973 1.00 . B B . 25 PHE CA   1 1 
        8 6170 2 2 25 PHE CB   C  -5.344 -10.092  -3.822 1.00 . B B . 25 PHE CB   1 1 
        8 6171 2 2 25 PHE CD1  C  -7.521  -8.917  -4.304 1.00 . B B . 25 PHE CD1  1 1 
        8 6172 2 2 25 PHE CD2  C  -6.519 -10.170  -6.062 1.00 . B B . 25 PHE CD2  1 1 
        8 6173 2 2 25 PHE CE1  C  -8.558  -8.566  -5.142 1.00 . B B . 25 PHE CE1  1 1 
        8 6174 2 2 25 PHE CE2  C  -7.554  -9.820  -6.906 1.00 . B B . 25 PHE CE2  1 1 
        8 6175 2 2 25 PHE CG   C  -6.488  -9.722  -4.752 1.00 . B B . 25 PHE CG   1 1 
        8 6176 2 2 25 PHE CZ   C  -8.579  -9.016  -6.447 1.00 . B B . 25 PHE CZ   1 1 
        8 6177 2 2 25 PHE H    H  -3.225  -8.927  -2.230 1.00 . B B . 25 PHE H    1 1 
        8 6178 2 2 25 PHE HA   H  -3.994  -8.884  -5.002 1.00 . B B . 25 PHE HA   1 1 
        8 6179 2 2 25 PHE HB2  H  -4.942 -11.047  -4.118 1.00 . B B . 25 PHE HB2  1 1 
        8 6180 2 2 25 PHE HB3  H  -5.699 -10.160  -2.800 1.00 . B B . 25 PHE HB3  1 1 
        8 6181 2 2 25 PHE HD1  H  -7.515  -8.557  -3.289 1.00 . B B . 25 PHE HD1  1 1 
        8 6182 2 2 25 PHE HD2  H  -5.729 -10.798  -6.438 1.00 . B B . 25 PHE HD2  1 1 
        8 6183 2 2 25 PHE HE1  H  -9.352  -7.931  -4.779 1.00 . B B . 25 PHE HE1  1 1 
        8 6184 2 2 25 PHE HE2  H  -7.552 -10.178  -7.926 1.00 . B B . 25 PHE HE2  1 1 
        8 6185 2 2 25 PHE HZ   H  -9.394  -8.733  -7.101 1.00 . B B . 25 PHE HZ   1 1 
        8 6186 2 2 25 PHE N    N  -3.158  -9.318  -3.116 1.00 . B B . 25 PHE N    1 1 
        8 6187 2 2 25 PHE O    O  -5.096  -7.605  -2.240 1.00 . B B . 25 PHE O    1 1 
        8 6188 2 2 26 TYR C    C  -6.910  -5.355  -4.268 1.00 . B B . 26 TYR C    1 1 
        8 6189 2 2 26 TYR CA   C  -5.501  -5.408  -3.748 1.00 . B B . 26 TYR CA   1 1 
        8 6190 2 2 26 TYR CB   C  -4.520  -4.214  -4.219 1.00 . B B . 26 TYR CB   1 1 
        8 6191 2 2 26 TYR CD1  C  -3.552  -4.961  -6.441 1.00 . B B . 26 TYR CD1  1 1 
        8 6192 2 2 26 TYR CD2  C  -4.772  -2.922  -6.395 1.00 . B B . 26 TYR CD2  1 1 
        8 6193 2 2 26 TYR CE1  C  -3.336  -4.797  -7.792 1.00 . B B . 26 TYR CE1  1 1 
        8 6194 2 2 26 TYR CE2  C  -4.553  -2.763  -7.747 1.00 . B B . 26 TYR CE2  1 1 
        8 6195 2 2 26 TYR CG   C  -4.274  -4.027  -5.729 1.00 . B B . 26 TYR CG   1 1 
        8 6196 2 2 26 TYR CZ   C  -3.833  -3.700  -8.456 1.00 . B B . 26 TYR CZ   1 1 
        8 6197 2 2 26 TYR H    H  -4.740  -6.801  -5.212 1.00 . B B . 26 TYR H    1 1 
        8 6198 2 2 26 TYR HA   H  -5.594  -5.420  -2.732 1.00 . B B . 26 TYR HA   1 1 
        8 6199 2 2 26 TYR HB2  H  -4.875  -3.282  -3.802 1.00 . B B . 26 TYR HB2  1 1 
        8 6200 2 2 26 TYR HB3  H  -3.559  -4.410  -3.772 1.00 . B B . 26 TYR HB3  1 1 
        8 6201 2 2 26 TYR HD1  H  -3.150  -5.828  -5.940 1.00 . B B . 26 TYR HD1  1 1 
        8 6202 2 2 26 TYR HD2  H  -5.330  -2.173  -5.853 1.00 . B B . 26 TYR HD2  1 1 
        8 6203 2 2 26 TYR HE1  H  -2.772  -5.535  -8.339 1.00 . B B . 26 TYR HE1  1 1 
        8 6204 2 2 26 TYR HE2  H  -4.944  -1.893  -8.260 1.00 . B B . 26 TYR HE2  1 1 
        8 6205 2 2 26 TYR HH   H  -2.973  -4.218 -10.071 1.00 . B B . 26 TYR HH   1 1 
        8 6206 2 2 26 TYR N    N  -4.977  -6.693  -4.267 1.00 . B B . 26 TYR N    1 1 
        8 6207 2 2 26 TYR O    O  -7.884  -5.438  -3.547 1.00 . B B . 26 TYR O    1 1 
        8 6208 2 2 26 TYR OH   O  -3.607  -3.549  -9.809 1.00 . B B . 26 TYR OH   1 1 
        8 6209 2 2 27 THR C    C  -7.909  -5.204  -7.898 1.00 . B B . 27 THR C    1 1 
        8 6210 2 2 27 THR CA   C  -8.149  -5.147  -6.359 1.00 . B B . 27 THR CA   1 1 
        8 6211 2 2 27 THR CB   C  -8.917  -3.839  -5.888 1.00 . B B . 27 THR CB   1 1 
        8 6212 2 2 27 THR CG2  C  -8.067  -2.582  -5.921 1.00 . B B . 27 THR CG2  1 1 
        8 6213 2 2 27 THR H    H  -5.984  -5.187  -5.817 1.00 . B B . 27 THR H    1 1 
        8 6214 2 2 27 THR HA   H  -8.785  -5.982  -6.107 1.00 . B B . 27 THR HA   1 1 
        8 6215 2 2 27 THR HB   H  -9.299  -3.970  -4.889 1.00 . B B . 27 THR HB   1 1 
        8 6216 2 2 27 THR HG1  H -10.823  -3.812  -6.251 1.00 . B B . 27 THR HG1  1 1 
        8 6217 2 2 27 THR HG21 H  -7.689  -2.384  -6.911 1.00 . B B . 27 THR HG21 1 1 
        8 6218 2 2 27 THR HG22 H  -8.656  -1.744  -5.588 1.00 . B B . 27 THR HG22 1 1 
        8 6219 2 2 27 THR HG23 H  -7.242  -2.709  -5.238 1.00 . B B . 27 THR HG23 1 1 
        8 6220 2 2 27 THR N    N  -6.907  -5.218  -5.534 1.00 . B B . 27 THR N    1 1 
        8 6221 2 2 27 THR O    O  -8.441  -4.378  -8.610 1.00 . B B . 27 THR O    1 1 
        8 6222 2 2 27 THR OG1  O -10.024  -3.650  -6.756 1.00 . B B . 27 THR OG1  1 1 
        8 6223 2 2 28 PRO C    C  -8.241  -7.502 -10.286 1.00 . B B . 28 PRO C    1 1 
        8 6224 2 2 28 PRO CA   C  -7.157  -6.460  -9.880 1.00 . B B . 28 PRO CA   1 1 
        8 6225 2 2 28 PRO CB   C  -5.728  -6.931 -10.131 1.00 . B B . 28 PRO CB   1 1 
        8 6226 2 2 28 PRO CD   C  -6.101  -6.970  -7.716 1.00 . B B . 28 PRO CD   1 1 
        8 6227 2 2 28 PRO CG   C  -5.475  -7.793  -8.875 1.00 . B B . 28 PRO CG   1 1 
        8 6228 2 2 28 PRO HA   H  -7.332  -5.554 -10.446 1.00 . B B . 28 PRO HA   1 1 
        8 6229 2 2 28 PRO HB2  H  -5.678  -7.536 -11.019 1.00 . B B . 28 PRO HB2  1 1 
        8 6230 2 2 28 PRO HB3  H  -5.033  -6.110 -10.223 1.00 . B B . 28 PRO HB3  1 1 
        8 6231 2 2 28 PRO HD2  H  -6.522  -7.618  -6.970 1.00 . B B . 28 PRO HD2  1 1 
        8 6232 2 2 28 PRO HD3  H  -5.360  -6.341  -7.272 1.00 . B B . 28 PRO HD3  1 1 
        8 6233 2 2 28 PRO HG2  H  -5.985  -8.734  -8.985 1.00 . B B . 28 PRO HG2  1 1 
        8 6234 2 2 28 PRO HG3  H  -4.422  -7.967  -8.731 1.00 . B B . 28 PRO HG3  1 1 
        8 6235 2 2 28 PRO N    N  -7.133  -6.138  -8.417 1.00 . B B . 28 PRO N    1 1 
        8 6236 2 2 28 PRO O    O  -7.896  -8.617 -10.629 1.00 . B B . 28 PRO O    1 1 
        8 6237 2 2 29 LYS C    C -10.361  -9.411 -11.049 1.00 . B B . 29 LYS C    1 1 
        8 6238 2 2 29 LYS CA   C -10.686  -7.977 -10.594 1.00 . B B . 29 LYS CA   1 1 
        8 6239 2 2 29 LYS CB   C -11.549  -7.323 -11.738 1.00 . B B . 29 LYS CB   1 1 
        8 6240 2 2 29 LYS CD   C -13.640  -7.633 -13.221 1.00 . B B . 29 LYS CD   1 1 
        8 6241 2 2 29 LYS CE   C -14.779  -8.618 -13.610 1.00 . B B . 29 LYS CE   1 1 
        8 6242 2 2 29 LYS CG   C -12.785  -8.242 -12.083 1.00 . B B . 29 LYS CG   1 1 
        8 6243 2 2 29 LYS H    H  -9.661  -6.181  -9.949 1.00 . B B . 29 LYS H    1 1 
        8 6244 2 2 29 LYS HA   H -11.302  -8.050  -9.706 1.00 . B B . 29 LYS HA   1 1 
        8 6245 2 2 29 LYS HB2  H -11.904  -6.359 -11.415 1.00 . B B . 29 LYS HB2  1 1 
        8 6246 2 2 29 LYS HB3  H -10.943  -7.197 -12.622 1.00 . B B . 29 LYS HB3  1 1 
        8 6247 2 2 29 LYS HD2  H -14.052  -6.690 -12.897 1.00 . B B . 29 LYS HD2  1 1 
        8 6248 2 2 29 LYS HD3  H -13.018  -7.452 -14.085 1.00 . B B . 29 LYS HD3  1 1 
        8 6249 2 2 29 LYS HE2  H -15.324  -8.239 -14.463 1.00 . B B . 29 LYS HE2  1 1 
        8 6250 2 2 29 LYS HE3  H -14.353  -9.577 -13.871 1.00 . B B . 29 LYS HE3  1 1 
        8 6251 2 2 29 LYS HG2  H -12.456  -9.223 -12.404 1.00 . B B . 29 LYS HG2  1 1 
        8 6252 2 2 29 LYS HG3  H -13.397  -8.364 -11.199 1.00 . B B . 29 LYS HG3  1 1 
        8 6253 2 2 29 LYS HZ1  H -15.453  -8.286 -11.654 1.00 . B B . 29 LYS HZ1  1 1 
        8 6254 2 2 29 LYS HZ2  H -16.691  -8.532 -12.787 1.00 . B B . 29 LYS HZ2  1 1 
        8 6255 2 2 29 LYS HZ3  H -15.767  -9.849 -12.247 1.00 . B B . 29 LYS HZ3  1 1 
        8 6256 2 2 29 LYS N    N  -9.495  -7.102 -10.236 1.00 . B B . 29 LYS N    1 1 
        8 6257 2 2 29 LYS NZ   N -15.743  -8.835 -12.488 1.00 . B B . 29 LYS NZ   1 1 
        8 6258 2 2 29 LYS O    O -10.020  -9.654 -12.192 1.00 . B B . 29 LYS O    1 1 
        8 6259 2 2 30 THR C    C -11.376 -12.620  -9.917 1.00 . B B . 30 THR C    1 1 
        8 6260 2 2 30 THR CA   C -10.208 -11.759 -10.410 1.00 . B B . 30 THR CA   1 1 
        8 6261 2 2 30 THR CB   C  -8.873 -12.155  -9.711 1.00 . B B . 30 THR CB   1 1 
        8 6262 2 2 30 THR CG2  C  -9.010 -12.553  -8.235 1.00 . B B . 30 THR CG2  1 1 
        8 6263 2 2 30 THR H    H -10.757 -10.022  -9.224 1.00 . B B . 30 THR H    1 1 
        8 6264 2 2 30 THR HA   H -10.126 -11.903 -11.475 1.00 . B B . 30 THR HA   1 1 
        8 6265 2 2 30 THR HB   H  -8.085 -11.434  -9.867 1.00 . B B . 30 THR HB   1 1 
        8 6266 2 2 30 THR HG1  H  -7.616 -13.313 -10.612 1.00 . B B . 30 THR HG1  1 1 
        8 6267 2 2 30 THR HG21 H  -9.418 -11.744  -7.652 1.00 . B B . 30 THR HG21 1 1 
        8 6268 2 2 30 THR HG22 H  -9.645 -13.421  -8.128 1.00 . B B . 30 THR HG22 1 1 
        8 6269 2 2 30 THR HG23 H  -8.024 -12.787  -7.861 1.00 . B B . 30 THR HG23 1 1 
        8 6270 2 2 30 THR N    N -10.481 -10.315 -10.117 1.00 . B B . 30 THR N    1 1 
        8 6271 2 2 30 THR O    O -12.390 -12.151  -9.440 1.00 . B B . 30 THR O    1 1 
        8 6272 2 2 30 THR OG1  O  -8.527 -13.390 -10.320 1.00 . B B . 30 THR OG1  1 1 
        9 6273 1 1  1 GLY C    C  -6.901  -0.814  -2.024 1.00 . A A .  1 GLY C    1 1 
        9 6274 1 1  1 GLY CA   C  -7.924  -1.753  -1.396 1.00 . A A .  1 GLY CA   1 1 
        9 6275 1 1  1 GLY H1   H  -6.205  -2.538  -0.493 1.00 . A A .  1 GLY H1   1 1 
        9 6276 1 1  1 GLY H2   H  -7.580  -2.517   0.509 1.00 . A A .  1 GLY H2   1 1 
        9 6277 1 1  1 GLY H3   H  -7.438  -3.656  -0.748 1.00 . A A .  1 GLY H3   1 1 
        9 6278 1 1  1 GLY HA2  H  -8.406  -2.328  -2.174 1.00 . A A .  1 GLY HA2  1 1 
        9 6279 1 1  1 GLY HA3  H  -8.670  -1.185  -0.858 1.00 . A A .  1 GLY HA3  1 1 
        9 6280 1 1  1 GLY N    N  -7.233  -2.679  -0.459 1.00 . A A .  1 GLY N    1 1 
        9 6281 1 1  1 GLY O    O  -6.205  -1.196  -2.947 1.00 . A A .  1 GLY O    1 1 
        9 6282 1 1  2 ILE C    C  -6.185   1.648  -3.502 1.00 . A A .  2 ILE C    1 1 
        9 6283 1 1  2 ILE CA   C  -5.876   1.423  -2.012 1.00 . A A .  2 ILE CA   1 1 
        9 6284 1 1  2 ILE CB   C  -4.412   0.882  -1.747 1.00 . A A .  2 ILE CB   1 1 
        9 6285 1 1  2 ILE CD1  C  -4.745   1.164   0.818 1.00 . A A .  2 ILE CD1  1 1 
        9 6286 1 1  2 ILE CG1  C  -4.324   0.202  -0.330 1.00 . A A .  2 ILE CG1  1 1 
        9 6287 1 1  2 ILE CG2  C  -3.356   2.032  -1.778 1.00 . A A .  2 ILE CG2  1 1 
        9 6288 1 1  2 ILE H    H  -7.438   0.617  -0.761 1.00 . A A .  2 ILE H    1 1 
        9 6289 1 1  2 ILE HA   H  -6.016   2.354  -1.480 1.00 . A A .  2 ILE HA   1 1 
        9 6290 1 1  2 ILE HB   H  -4.152   0.175  -2.514 1.00 . A A .  2 ILE HB   1 1 
        9 6291 1 1  2 ILE HD11 H  -5.768   1.499   0.705 1.00 . A A .  2 ILE HD11 1 1 
        9 6292 1 1  2 ILE HD12 H  -4.654   0.653   1.762 1.00 . A A .  2 ILE HD12 1 1 
        9 6293 1 1  2 ILE HD13 H  -4.104   2.029   0.856 1.00 . A A .  2 ILE HD13 1 1 
        9 6294 1 1  2 ILE HG12 H  -4.949  -0.677  -0.311 1.00 . A A .  2 ILE HG12 1 1 
        9 6295 1 1  2 ILE HG13 H  -3.308  -0.117  -0.158 1.00 . A A .  2 ILE HG13 1 1 
        9 6296 1 1  2 ILE HG21 H  -3.650   2.807  -1.084 1.00 . A A .  2 ILE HG21 1 1 
        9 6297 1 1  2 ILE HG22 H  -2.384   1.653  -1.504 1.00 . A A .  2 ILE HG22 1 1 
        9 6298 1 1  2 ILE HG23 H  -3.240   2.477  -2.746 1.00 . A A .  2 ILE HG23 1 1 
        9 6299 1 1  2 ILE N    N  -6.840   0.389  -1.499 1.00 . A A .  2 ILE N    1 1 
        9 6300 1 1  2 ILE O    O  -7.223   1.224  -3.970 1.00 . A A .  2 ILE O    1 1 
        9 6301 1 1  3 VAL C    C  -6.822   3.140  -5.981 1.00 . A A .  3 VAL C    1 1 
        9 6302 1 1  3 VAL CA   C  -5.418   2.612  -5.658 1.00 . A A .  3 VAL CA   1 1 
        9 6303 1 1  3 VAL CB   C  -5.074   1.288  -6.488 1.00 . A A .  3 VAL CB   1 1 
        9 6304 1 1  3 VAL CG1  C  -3.850   0.581  -5.862 1.00 . A A .  3 VAL CG1  1 1 
        9 6305 1 1  3 VAL CG2  C  -6.215   0.224  -6.572 1.00 . A A .  3 VAL CG2  1 1 
        9 6306 1 1  3 VAL H    H  -4.494   2.603  -3.717 1.00 . A A .  3 VAL H    1 1 
        9 6307 1 1  3 VAL HA   H  -4.725   3.390  -5.924 1.00 . A A .  3 VAL HA   1 1 
        9 6308 1 1  3 VAL HB   H  -4.799   1.590  -7.490 1.00 . A A .  3 VAL HB   1 1 
        9 6309 1 1  3 VAL HG11 H  -2.997   1.234  -5.836 1.00 . A A .  3 VAL HG11 1 1 
        9 6310 1 1  3 VAL HG12 H  -4.082   0.275  -4.852 1.00 . A A .  3 VAL HG12 1 1 
        9 6311 1 1  3 VAL HG13 H  -3.592  -0.300  -6.428 1.00 . A A .  3 VAL HG13 1 1 
        9 6312 1 1  3 VAL HG21 H  -7.098   0.617  -7.051 1.00 . A A .  3 VAL HG21 1 1 
        9 6313 1 1  3 VAL HG22 H  -5.877  -0.605  -7.171 1.00 . A A .  3 VAL HG22 1 1 
        9 6314 1 1  3 VAL HG23 H  -6.481  -0.152  -5.596 1.00 . A A .  3 VAL HG23 1 1 
        9 6315 1 1  3 VAL N    N  -5.287   2.301  -4.192 1.00 . A A .  3 VAL N    1 1 
        9 6316 1 1  3 VAL O    O  -7.549   3.522  -5.080 1.00 . A A .  3 VAL O    1 1 
        9 6317 1 1  4 GLU C    C  -8.779   5.035  -6.956 1.00 . A A .  4 GLU C    1 1 
        9 6318 1 1  4 GLU CA   C  -8.523   3.669  -7.652 1.00 . A A .  4 GLU CA   1 1 
        9 6319 1 1  4 GLU CB   C  -9.530   2.578  -7.215 1.00 . A A .  4 GLU CB   1 1 
        9 6320 1 1  4 GLU CD   C -11.025   2.374  -9.252 1.00 . A A .  4 GLU CD   1 1 
        9 6321 1 1  4 GLU CG   C -10.959   2.764  -7.762 1.00 . A A .  4 GLU CG   1 1 
        9 6322 1 1  4 GLU H    H  -6.519   2.862  -7.921 1.00 . A A .  4 GLU H    1 1 
        9 6323 1 1  4 GLU HA   H  -8.522   3.811  -8.719 1.00 . A A .  4 GLU HA   1 1 
        9 6324 1 1  4 GLU HB2  H  -9.157   1.620  -7.547 1.00 . A A .  4 GLU HB2  1 1 
        9 6325 1 1  4 GLU HB3  H  -9.578   2.566  -6.138 1.00 . A A .  4 GLU HB3  1 1 
        9 6326 1 1  4 GLU HG2  H -11.624   2.131  -7.188 1.00 . A A .  4 GLU HG2  1 1 
        9 6327 1 1  4 GLU HG3  H -11.284   3.791  -7.659 1.00 . A A .  4 GLU HG3  1 1 
        9 6328 1 1  4 GLU N    N  -7.163   3.168  -7.243 1.00 . A A .  4 GLU N    1 1 
        9 6329 1 1  4 GLU O    O  -9.633   5.158  -6.103 1.00 . A A .  4 GLU O    1 1 
        9 6330 1 1  4 GLU OE1  O -10.553   3.161 -10.056 1.00 . A A .  4 GLU OE1  1 1 
        9 6331 1 1  4 GLU OE2  O -11.549   1.300  -9.499 1.00 . A A .  4 GLU OE2  1 1 
        9 6332 1 1  5 GLN C    C  -6.380   7.645  -6.851 1.00 . A A .  5 GLN C    1 1 
        9 6333 1 1  5 GLN CA   C  -7.901   7.425  -6.981 1.00 . A A .  5 GLN CA   1 1 
        9 6334 1 1  5 GLN CB   C  -8.615   7.709  -5.584 1.00 . A A .  5 GLN CB   1 1 
        9 6335 1 1  5 GLN CD   C  -9.052  10.164  -6.408 1.00 . A A .  5 GLN CD   1 1 
        9 6336 1 1  5 GLN CG   C  -8.669   9.247  -5.223 1.00 . A A .  5 GLN CG   1 1 
        9 6337 1 1  5 GLN H    H  -7.345   5.713  -8.091 1.00 . A A .  5 GLN H    1 1 
        9 6338 1 1  5 GLN HA   H  -8.296   8.035  -7.776 1.00 . A A .  5 GLN HA   1 1 
        9 6339 1 1  5 GLN HB2  H  -9.633   7.344  -5.571 1.00 . A A .  5 GLN HB2  1 1 
        9 6340 1 1  5 GLN HB3  H  -8.071   7.201  -4.796 1.00 . A A .  5 GLN HB3  1 1 
        9 6341 1 1  5 GLN HE21 H -10.928  10.463  -5.807 1.00 . A A .  5 GLN HE21 1 1 
        9 6342 1 1  5 GLN HE22 H -10.467  11.264  -7.239 1.00 . A A .  5 GLN HE22 1 1 
        9 6343 1 1  5 GLN HG2  H  -9.416   9.382  -4.455 1.00 . A A .  5 GLN HG2  1 1 
        9 6344 1 1  5 GLN HG3  H  -7.723   9.569  -4.811 1.00 . A A .  5 GLN HG3  1 1 
        9 6345 1 1  5 GLN N    N  -7.978   5.979  -7.397 1.00 . A A .  5 GLN N    1 1 
        9 6346 1 1  5 GLN NE2  N -10.252  10.671  -6.487 1.00 . A A .  5 GLN NE2  1 1 
        9 6347 1 1  5 GLN O    O  -5.626   6.686  -6.842 1.00 . A A .  5 GLN O    1 1 
        9 6348 1 1  5 GLN OE1  O  -8.253  10.433  -7.282 1.00 . A A .  5 GLN OE1  1 1 
        9 6349 1 1  6 CYS C    C  -4.092   9.593  -5.228 1.00 . A A .  6 CYS C    1 1 
        9 6350 1 1  6 CYS CA   C  -4.484   9.145  -6.633 1.00 . A A .  6 CYS CA   1 1 
        9 6351 1 1  6 CYS CB   C  -4.124  10.232  -7.645 1.00 . A A .  6 CYS CB   1 1 
        9 6352 1 1  6 CYS H    H  -6.581   9.620  -6.739 1.00 . A A .  6 CYS H    1 1 
        9 6353 1 1  6 CYS HA   H  -3.928   8.256  -6.876 1.00 . A A .  6 CYS HA   1 1 
        9 6354 1 1  6 CYS HB2  H  -4.457  11.163  -7.220 1.00 . A A .  6 CYS HB2  1 1 
        9 6355 1 1  6 CYS HB3  H  -3.050  10.292  -7.760 1.00 . A A .  6 CYS HB3  1 1 
        9 6356 1 1  6 CYS N    N  -5.951   8.877  -6.745 1.00 . A A .  6 CYS N    1 1 
        9 6357 1 1  6 CYS O    O  -4.817  10.320  -4.572 1.00 . A A .  6 CYS O    1 1 
        9 6358 1 1  6 CYS SG   S  -4.784  10.087  -9.326 1.00 . A A .  6 CYS SG   1 1 
        9 6359 1 1  7 CYS C    C  -3.418   9.228  -2.453 1.00 . A A .  7 CYS C    1 1 
        9 6360 1 1  7 CYS CA   C  -2.295   9.399  -3.509 1.00 . A A .  7 CYS CA   1 1 
        9 6361 1 1  7 CYS CB   C  -1.703  10.854  -3.549 1.00 . A A .  7 CYS CB   1 1 
        9 6362 1 1  7 CYS H    H  -2.441   8.552  -5.456 1.00 . A A .  7 CYS H    1 1 
        9 6363 1 1  7 CYS HA   H  -1.531   8.663  -3.338 1.00 . A A .  7 CYS HA   1 1 
        9 6364 1 1  7 CYS HB2  H  -1.655  11.135  -4.593 1.00 . A A .  7 CYS HB2  1 1 
        9 6365 1 1  7 CYS HB3  H  -2.340  11.552  -3.029 1.00 . A A .  7 CYS HB3  1 1 
        9 6366 1 1  7 CYS N    N  -2.927   9.127  -4.837 1.00 . A A .  7 CYS N    1 1 
        9 6367 1 1  7 CYS O    O  -3.568   9.989  -1.521 1.00 . A A .  7 CYS O    1 1 
        9 6368 1 1  7 CYS SG   S   0.008  11.137  -3.019 1.00 . A A .  7 CYS SG   1 1 
        9 6369 1 1  8 THR C    C  -5.711   8.291  -0.635 1.00 . A A .  8 THR C    1 1 
        9 6370 1 1  8 THR CA   C  -5.329   7.650  -1.972 1.00 . A A .  8 THR CA   1 1 
        9 6371 1 1  8 THR CB   C  -5.088   6.139  -1.759 1.00 . A A .  8 THR CB   1 1 
        9 6372 1 1  8 THR CG2  C  -4.845   5.429  -3.109 1.00 . A A .  8 THR CG2  1 1 
        9 6373 1 1  8 THR H    H  -3.889   7.664  -3.524 1.00 . A A .  8 THR H    1 1 
        9 6374 1 1  8 THR HA   H  -6.185   7.740  -2.625 1.00 . A A .  8 THR HA   1 1 
        9 6375 1 1  8 THR HB   H  -5.847   5.640  -1.172 1.00 . A A .  8 THR HB   1 1 
        9 6376 1 1  8 THR HG1  H  -3.957   6.137  -0.153 1.00 . A A .  8 THR HG1  1 1 
        9 6377 1 1  8 THR HG21 H  -5.683   5.540  -3.783 1.00 . A A .  8 THR HG21 1 1 
        9 6378 1 1  8 THR HG22 H  -3.954   5.817  -3.580 1.00 . A A .  8 THR HG22 1 1 
        9 6379 1 1  8 THR HG23 H  -4.697   4.378  -2.913 1.00 . A A .  8 THR HG23 1 1 
        9 6380 1 1  8 THR N    N  -4.149   8.173  -2.729 1.00 . A A .  8 THR N    1 1 
        9 6381 1 1  8 THR O    O  -6.841   8.693  -0.441 1.00 . A A .  8 THR O    1 1 
        9 6382 1 1  8 THR OG1  O  -3.825   6.068  -1.100 1.00 . A A .  8 THR OG1  1 1 
        9 6383 1 1  9 SER C    C  -3.757   9.740   2.057 1.00 . A A .  9 SER C    1 1 
        9 6384 1 1  9 SER CA   C  -4.972   8.944   1.590 1.00 . A A .  9 SER CA   1 1 
        9 6385 1 1  9 SER CB   C  -5.305   7.760   2.543 1.00 . A A .  9 SER CB   1 1 
        9 6386 1 1  9 SER H    H  -3.862   8.013   0.002 1.00 . A A .  9 SER H    1 1 
        9 6387 1 1  9 SER HA   H  -5.808   9.618   1.552 1.00 . A A .  9 SER HA   1 1 
        9 6388 1 1  9 SER HB2  H  -5.305   8.055   3.582 1.00 . A A .  9 SER HB2  1 1 
        9 6389 1 1  9 SER HB3  H  -6.258   7.320   2.289 1.00 . A A .  9 SER HB3  1 1 
        9 6390 1 1  9 SER HG   H  -4.695   5.988   2.006 1.00 . A A .  9 SER HG   1 1 
        9 6391 1 1  9 SER N    N  -4.749   8.352   0.242 1.00 . A A .  9 SER N    1 1 
        9 6392 1 1  9 SER O    O  -3.827  10.936   2.260 1.00 . A A .  9 SER O    1 1 
        9 6393 1 1  9 SER OG   O  -4.284   6.791   2.326 1.00 . A A .  9 SER OG   1 1 
        9 6394 1 1 10 ILE C    C  -0.220   9.084   1.805 1.00 . A A . 10 ILE C    1 1 
        9 6395 1 1 10 ILE CA   C  -1.389   9.611   2.668 1.00 . A A . 10 ILE CA   1 1 
        9 6396 1 1 10 ILE CB   C  -1.162   9.230   4.176 1.00 . A A . 10 ILE CB   1 1 
        9 6397 1 1 10 ILE CD1  C  -2.356   8.954   6.435 1.00 . A A . 10 ILE CD1  1 1 
        9 6398 1 1 10 ILE CG1  C  -2.525   9.291   4.941 1.00 . A A . 10 ILE CG1  1 1 
        9 6399 1 1 10 ILE CG2  C  -0.164  10.243   4.814 1.00 . A A . 10 ILE CG2  1 1 
        9 6400 1 1 10 ILE H    H  -2.756   8.063   2.010 1.00 . A A . 10 ILE H    1 1 
        9 6401 1 1 10 ILE HA   H  -1.429  10.683   2.563 1.00 . A A . 10 ILE HA   1 1 
        9 6402 1 1 10 ILE HB   H  -0.757   8.232   4.230 1.00 . A A . 10 ILE HB   1 1 
        9 6403 1 1 10 ILE HD11 H  -1.932   7.968   6.568 1.00 . A A . 10 ILE HD11 1 1 
        9 6404 1 1 10 ILE HD12 H  -1.713   9.670   6.919 1.00 . A A . 10 ILE HD12 1 1 
        9 6405 1 1 10 ILE HD13 H  -3.324   8.976   6.924 1.00 . A A . 10 ILE HD13 1 1 
        9 6406 1 1 10 ILE HG12 H  -2.981  10.268   4.845 1.00 . A A . 10 ILE HG12 1 1 
        9 6407 1 1 10 ILE HG13 H  -3.201   8.558   4.520 1.00 . A A . 10 ILE HG13 1 1 
        9 6408 1 1 10 ILE HG21 H   0.780  10.245   4.287 1.00 . A A . 10 ILE HG21 1 1 
        9 6409 1 1 10 ILE HG22 H  -0.567  11.244   4.803 1.00 . A A . 10 ILE HG22 1 1 
        9 6410 1 1 10 ILE HG23 H   0.035   9.979   5.840 1.00 . A A . 10 ILE HG23 1 1 
        9 6411 1 1 10 ILE N    N  -2.681   9.016   2.210 1.00 . A A . 10 ILE N    1 1 
        9 6412 1 1 10 ILE O    O   0.911   9.389   2.122 1.00 . A A . 10 ILE O    1 1 
        9 6413 1 1 11 CYS C    C   1.911   7.571   0.593 1.00 . A A . 11 CYS C    1 1 
        9 6414 1 1 11 CYS CA   C   0.560   7.764  -0.151 1.00 . A A . 11 CYS CA   1 1 
        9 6415 1 1 11 CYS CB   C   0.704   8.732  -1.360 1.00 . A A . 11 CYS CB   1 1 
        9 6416 1 1 11 CYS H    H  -1.459   8.154   0.566 1.00 . A A . 11 CYS H    1 1 
        9 6417 1 1 11 CYS HA   H   0.224   6.799  -0.495 1.00 . A A . 11 CYS HA   1 1 
        9 6418 1 1 11 CYS HB2  H   1.731   8.724  -1.702 1.00 . A A . 11 CYS HB2  1 1 
        9 6419 1 1 11 CYS HB3  H   0.109   8.343  -2.173 1.00 . A A . 11 CYS HB3  1 1 
        9 6420 1 1 11 CYS N    N  -0.512   8.336   0.755 1.00 . A A . 11 CYS N    1 1 
        9 6421 1 1 11 CYS O    O   2.917   8.179   0.277 1.00 . A A . 11 CYS O    1 1 
        9 6422 1 1 11 CYS SG   S   0.238  10.466  -1.128 1.00 . A A . 11 CYS SG   1 1 
        9 6423 1 1 12 SER C    C   3.318   4.841   2.463 1.00 . A A . 12 SER C    1 1 
        9 6424 1 1 12 SER CA   C   3.029   6.357   2.437 1.00 . A A . 12 SER CA   1 1 
        9 6425 1 1 12 SER CB   C   2.742   6.872   3.869 1.00 . A A . 12 SER CB   1 1 
        9 6426 1 1 12 SER H    H   1.005   6.243   1.763 1.00 . A A . 12 SER H    1 1 
        9 6427 1 1 12 SER HA   H   3.901   6.864   2.049 1.00 . A A . 12 SER HA   1 1 
        9 6428 1 1 12 SER HB2  H   3.564   6.690   4.549 1.00 . A A . 12 SER HB2  1 1 
        9 6429 1 1 12 SER HB3  H   2.490   7.921   3.846 1.00 . A A . 12 SER HB3  1 1 
        9 6430 1 1 12 SER HG   H   0.966   6.767   4.672 1.00 . A A . 12 SER HG   1 1 
        9 6431 1 1 12 SER N    N   1.850   6.697   1.578 1.00 . A A . 12 SER N    1 1 
        9 6432 1 1 12 SER O    O   2.422   4.023   2.456 1.00 . A A . 12 SER O    1 1 
        9 6433 1 1 12 SER OG   O   1.604   6.147   4.310 1.00 . A A . 12 SER OG   1 1 
        9 6434 1 1 13 LEU C    C   4.478   2.064   3.393 1.00 . A A . 13 LEU C    1 1 
        9 6435 1 1 13 LEU CA   C   5.126   3.144   2.521 1.00 . A A . 13 LEU CA   1 1 
        9 6436 1 1 13 LEU CB   C   6.658   3.207   2.864 1.00 . A A . 13 LEU CB   1 1 
        9 6437 1 1 13 LEU CD1  C   6.787   3.851   5.376 1.00 . A A . 13 LEU CD1  1 1 
        9 6438 1 1 13 LEU CD2  C   8.646   4.407   3.814 1.00 . A A . 13 LEU CD2  1 1 
        9 6439 1 1 13 LEU CG   C   7.113   4.269   3.918 1.00 . A A . 13 LEU CG   1 1 
        9 6440 1 1 13 LEU H    H   5.205   5.305   2.479 1.00 . A A . 13 LEU H    1 1 
        9 6441 1 1 13 LEU HA   H   5.039   2.775   1.517 1.00 . A A . 13 LEU HA   1 1 
        9 6442 1 1 13 LEU HB2  H   6.963   2.240   3.235 1.00 . A A . 13 LEU HB2  1 1 
        9 6443 1 1 13 LEU HB3  H   7.176   3.369   1.935 1.00 . A A . 13 LEU HB3  1 1 
        9 6444 1 1 13 LEU HD11 H   5.732   3.694   5.529 1.00 . A A . 13 LEU HD11 1 1 
        9 6445 1 1 13 LEU HD12 H   7.307   2.936   5.623 1.00 . A A . 13 LEU HD12 1 1 
        9 6446 1 1 13 LEU HD13 H   7.123   4.622   6.061 1.00 . A A . 13 LEU HD13 1 1 
        9 6447 1 1 13 LEU HD21 H   9.114   3.456   4.016 1.00 . A A . 13 LEU HD21 1 1 
        9 6448 1 1 13 LEU HD22 H   8.918   4.728   2.821 1.00 . A A . 13 LEU HD22 1 1 
        9 6449 1 1 13 LEU HD23 H   9.010   5.131   4.528 1.00 . A A . 13 LEU HD23 1 1 
        9 6450 1 1 13 LEU HG   H   6.666   5.229   3.706 1.00 . A A . 13 LEU HG   1 1 
        9 6451 1 1 13 LEU N    N   4.589   4.546   2.489 1.00 . A A . 13 LEU N    1 1 
        9 6452 1 1 13 LEU O    O   4.391   0.930   2.971 1.00 . A A . 13 LEU O    1 1 
        9 6453 1 1 14 TYR C    C   2.152   0.826   4.761 1.00 . A A . 14 TYR C    1 1 
        9 6454 1 1 14 TYR CA   C   3.396   1.396   5.464 1.00 . A A . 14 TYR CA   1 1 
        9 6455 1 1 14 TYR CB   C   3.012   2.073   6.799 1.00 . A A . 14 TYR CB   1 1 
        9 6456 1 1 14 TYR CD1  C   2.547  -0.106   8.051 1.00 . A A . 14 TYR CD1  1 1 
        9 6457 1 1 14 TYR CD2  C   4.206   1.366   8.919 1.00 . A A . 14 TYR CD2  1 1 
        9 6458 1 1 14 TYR CE1  C   2.784  -0.985   9.087 1.00 . A A . 14 TYR CE1  1 1 
        9 6459 1 1 14 TYR CE2  C   4.441   0.485   9.956 1.00 . A A . 14 TYR CE2  1 1 
        9 6460 1 1 14 TYR CG   C   3.254   1.082   7.953 1.00 . A A . 14 TYR CG   1 1 
        9 6461 1 1 14 TYR CZ   C   3.731  -0.695  10.045 1.00 . A A . 14 TYR CZ   1 1 
        9 6462 1 1 14 TYR H    H   4.139   3.351   4.826 1.00 . A A . 14 TYR H    1 1 
        9 6463 1 1 14 TYR HA   H   4.101   0.588   5.623 1.00 . A A . 14 TYR HA   1 1 
        9 6464 1 1 14 TYR HB2  H   3.622   2.953   6.951 1.00 . A A . 14 TYR HB2  1 1 
        9 6465 1 1 14 TYR HB3  H   1.973   2.364   6.815 1.00 . A A . 14 TYR HB3  1 1 
        9 6466 1 1 14 TYR HD1  H   1.798  -0.357   7.314 1.00 . A A . 14 TYR HD1  1 1 
        9 6467 1 1 14 TYR HD2  H   4.770   2.281   8.856 1.00 . A A . 14 TYR HD2  1 1 
        9 6468 1 1 14 TYR HE1  H   2.225  -1.909   9.144 1.00 . A A . 14 TYR HE1  1 1 
        9 6469 1 1 14 TYR HE2  H   5.183   0.724  10.705 1.00 . A A . 14 TYR HE2  1 1 
        9 6470 1 1 14 TYR HH   H   3.507  -2.384  10.906 1.00 . A A . 14 TYR HH   1 1 
        9 6471 1 1 14 TYR N    N   4.038   2.415   4.564 1.00 . A A . 14 TYR N    1 1 
        9 6472 1 1 14 TYR O    O   1.769  -0.308   4.973 1.00 . A A . 14 TYR O    1 1 
        9 6473 1 1 14 TYR OH   O   3.973  -1.566  11.087 1.00 . A A . 14 TYR OH   1 1 
        9 6474 1 1 15 GLN C    C   0.798   0.141   2.203 1.00 . A A . 15 GLN C    1 1 
        9 6475 1 1 15 GLN CA   C   0.347   1.232   3.187 1.00 . A A . 15 GLN CA   1 1 
        9 6476 1 1 15 GLN CB   C  -0.230   2.487   2.462 1.00 . A A . 15 GLN CB   1 1 
        9 6477 1 1 15 GLN CD   C  -1.837   3.355   0.764 1.00 . A A . 15 GLN CD   1 1 
        9 6478 1 1 15 GLN CG   C  -1.521   2.173   1.699 1.00 . A A . 15 GLN CG   1 1 
        9 6479 1 1 15 GLN H    H   1.907   2.554   3.806 1.00 . A A . 15 GLN H    1 1 
        9 6480 1 1 15 GLN HA   H  -0.373   0.824   3.881 1.00 . A A . 15 GLN HA   1 1 
        9 6481 1 1 15 GLN HB2  H  -0.459   3.215   3.223 1.00 . A A . 15 GLN HB2  1 1 
        9 6482 1 1 15 GLN HB3  H   0.463   2.943   1.780 1.00 . A A . 15 GLN HB3  1 1 
        9 6483 1 1 15 GLN HE21 H  -3.401   3.982   1.811 1.00 . A A . 15 GLN HE21 1 1 
        9 6484 1 1 15 GLN HE22 H  -3.074   4.853   0.392 1.00 . A A . 15 GLN HE22 1 1 
        9 6485 1 1 15 GLN HG2  H  -1.408   1.280   1.102 1.00 . A A . 15 GLN HG2  1 1 
        9 6486 1 1 15 GLN HG3  H  -2.345   2.030   2.382 1.00 . A A . 15 GLN HG3  1 1 
        9 6487 1 1 15 GLN N    N   1.557   1.651   3.938 1.00 . A A . 15 GLN N    1 1 
        9 6488 1 1 15 GLN NE2  N  -2.855   4.129   1.012 1.00 . A A . 15 GLN NE2  1 1 
        9 6489 1 1 15 GLN O    O   0.055  -0.793   1.967 1.00 . A A . 15 GLN O    1 1 
        9 6490 1 1 15 GLN OE1  O  -1.145   3.580  -0.210 1.00 . A A . 15 GLN OE1  1 1 
        9 6491 1 1 16 LEU C    C   2.935  -1.999   1.521 1.00 . A A . 16 LEU C    1 1 
        9 6492 1 1 16 LEU CA   C   2.464  -0.783   0.703 1.00 . A A . 16 LEU CA   1 1 
        9 6493 1 1 16 LEU CB   C   3.630  -0.205  -0.142 1.00 . A A . 16 LEU CB   1 1 
        9 6494 1 1 16 LEU CD1  C   4.537   1.690  -1.520 1.00 . A A . 16 LEU CD1  1 1 
        9 6495 1 1 16 LEU CD2  C   2.153   1.029  -1.859 1.00 . A A . 16 LEU CD2  1 1 
        9 6496 1 1 16 LEU CG   C   3.267   1.172  -0.807 1.00 . A A . 16 LEU CG   1 1 
        9 6497 1 1 16 LEU H    H   2.614   0.988   1.891 1.00 . A A . 16 LEU H    1 1 
        9 6498 1 1 16 LEU HA   H   1.633  -1.074   0.076 1.00 . A A . 16 LEU HA   1 1 
        9 6499 1 1 16 LEU HB2  H   4.509  -0.082   0.478 1.00 . A A . 16 LEU HB2  1 1 
        9 6500 1 1 16 LEU HB3  H   3.861  -0.916  -0.923 1.00 . A A . 16 LEU HB3  1 1 
        9 6501 1 1 16 LEU HD11 H   4.866   0.967  -2.257 1.00 . A A . 16 LEU HD11 1 1 
        9 6502 1 1 16 LEU HD12 H   4.338   2.623  -2.020 1.00 . A A . 16 LEU HD12 1 1 
        9 6503 1 1 16 LEU HD13 H   5.330   1.847  -0.801 1.00 . A A . 16 LEU HD13 1 1 
        9 6504 1 1 16 LEU HD21 H   1.255   0.629  -1.417 1.00 . A A . 16 LEU HD21 1 1 
        9 6505 1 1 16 LEU HD22 H   1.925   1.991  -2.291 1.00 . A A . 16 LEU HD22 1 1 
        9 6506 1 1 16 LEU HD23 H   2.484   0.384  -2.656 1.00 . A A . 16 LEU HD23 1 1 
        9 6507 1 1 16 LEU HG   H   2.969   1.888  -0.053 1.00 . A A . 16 LEU HG   1 1 
        9 6508 1 1 16 LEU N    N   1.998   0.255   1.670 1.00 . A A . 16 LEU N    1 1 
        9 6509 1 1 16 LEU O    O   2.956  -3.112   1.035 1.00 . A A . 16 LEU O    1 1 
        9 6510 1 1 17 GLU C    C   2.592  -3.723   4.082 1.00 . A A . 17 GLU C    1 1 
        9 6511 1 1 17 GLU CA   C   3.778  -2.833   3.660 1.00 . A A . 17 GLU CA   1 1 
        9 6512 1 1 17 GLU CB   C   4.455  -2.170   4.873 1.00 . A A . 17 GLU CB   1 1 
        9 6513 1 1 17 GLU CD   C   6.460  -0.692   5.504 1.00 . A A . 17 GLU CD   1 1 
        9 6514 1 1 17 GLU CG   C   5.857  -1.637   4.437 1.00 . A A . 17 GLU CG   1 1 
        9 6515 1 1 17 GLU H    H   3.273  -0.825   3.090 1.00 . A A . 17 GLU H    1 1 
        9 6516 1 1 17 GLU HA   H   4.495  -3.440   3.129 1.00 . A A . 17 GLU HA   1 1 
        9 6517 1 1 17 GLU HB2  H   3.835  -1.373   5.239 1.00 . A A . 17 GLU HB2  1 1 
        9 6518 1 1 17 GLU HB3  H   4.570  -2.891   5.669 1.00 . A A . 17 GLU HB3  1 1 
        9 6519 1 1 17 GLU HG2  H   6.526  -2.479   4.307 1.00 . A A . 17 GLU HG2  1 1 
        9 6520 1 1 17 GLU HG3  H   5.796  -1.113   3.492 1.00 . A A . 17 GLU HG3  1 1 
        9 6521 1 1 17 GLU N    N   3.306  -1.743   2.754 1.00 . A A . 17 GLU N    1 1 
        9 6522 1 1 17 GLU O    O   2.790  -4.787   4.637 1.00 . A A . 17 GLU O    1 1 
        9 6523 1 1 17 GLU OE1  O   6.360  -1.022   6.676 1.00 . A A . 17 GLU OE1  1 1 
        9 6524 1 1 17 GLU OE2  O   6.996   0.322   5.086 1.00 . A A . 17 GLU OE2  1 1 
        9 6525 1 1 18 ASN C    C   0.132  -5.319   3.275 1.00 . A A . 18 ASN C    1 1 
        9 6526 1 1 18 ASN CA   C   0.156  -4.039   4.149 1.00 . A A . 18 ASN CA   1 1 
        9 6527 1 1 18 ASN CB   C  -1.092  -3.172   3.843 1.00 . A A . 18 ASN CB   1 1 
        9 6528 1 1 18 ASN CG   C  -2.426  -3.914   4.075 1.00 . A A . 18 ASN CG   1 1 
        9 6529 1 1 18 ASN H    H   1.302  -2.394   3.351 1.00 . A A . 18 ASN H    1 1 
        9 6530 1 1 18 ASN HA   H   0.187  -4.308   5.197 1.00 . A A . 18 ASN HA   1 1 
        9 6531 1 1 18 ASN HB2  H  -1.088  -2.291   4.465 1.00 . A A . 18 ASN HB2  1 1 
        9 6532 1 1 18 ASN HB3  H  -1.062  -2.856   2.810 1.00 . A A . 18 ASN HB3  1 1 
        9 6533 1 1 18 ASN HD21 H  -1.664  -5.323   5.253 1.00 . A A . 18 ASN HD21 1 1 
        9 6534 1 1 18 ASN HD22 H  -3.333  -5.444   4.950 1.00 . A A . 18 ASN HD22 1 1 
        9 6535 1 1 18 ASN N    N   1.393  -3.260   3.798 1.00 . A A . 18 ASN N    1 1 
        9 6536 1 1 18 ASN ND2  N  -2.478  -4.981   4.823 1.00 . A A . 18 ASN ND2  1 1 
        9 6537 1 1 18 ASN O    O  -0.595  -6.255   3.548 1.00 . A A . 18 ASN O    1 1 
        9 6538 1 1 18 ASN OD1  O  -3.457  -3.515   3.569 1.00 . A A . 18 ASN OD1  1 1 
        9 6539 1 1 19 TYR C    C   2.229  -7.378   1.604 1.00 . A A . 19 TYR C    1 1 
        9 6540 1 1 19 TYR CA   C   1.017  -6.482   1.312 1.00 . A A . 19 TYR CA   1 1 
        9 6541 1 1 19 TYR CB   C   1.065  -5.914  -0.111 1.00 . A A . 19 TYR CB   1 1 
        9 6542 1 1 19 TYR CD1  C  -1.379  -5.686  -0.776 1.00 . A A . 19 TYR CD1  1 1 
        9 6543 1 1 19 TYR CD2  C  -0.258  -3.734  -0.027 1.00 . A A . 19 TYR CD2  1 1 
        9 6544 1 1 19 TYR CE1  C  -2.536  -4.955  -0.946 1.00 . A A . 19 TYR CE1  1 1 
        9 6545 1 1 19 TYR CE2  C  -1.414  -2.996  -0.197 1.00 . A A . 19 TYR CE2  1 1 
        9 6546 1 1 19 TYR CG   C  -0.224  -5.086  -0.315 1.00 . A A . 19 TYR CG   1 1 
        9 6547 1 1 19 TYR CZ   C  -2.567  -3.601  -0.659 1.00 . A A . 19 TYR CZ   1 1 
        9 6548 1 1 19 TYR H    H   1.507  -4.535   2.076 1.00 . A A . 19 TYR H    1 1 
        9 6549 1 1 19 TYR HA   H   0.128  -7.091   1.410 1.00 . A A . 19 TYR HA   1 1 
        9 6550 1 1 19 TYR HB2  H   1.930  -5.276  -0.230 1.00 . A A . 19 TYR HB2  1 1 
        9 6551 1 1 19 TYR HB3  H   1.106  -6.704  -0.845 1.00 . A A . 19 TYR HB3  1 1 
        9 6552 1 1 19 TYR HD1  H  -1.377  -6.740  -1.007 1.00 . A A . 19 TYR HD1  1 1 
        9 6553 1 1 19 TYR HD2  H   0.635  -3.249   0.338 1.00 . A A . 19 TYR HD2  1 1 
        9 6554 1 1 19 TYR HE1  H  -3.422  -5.453  -1.303 1.00 . A A . 19 TYR HE1  1 1 
        9 6555 1 1 19 TYR HE2  H  -1.410  -1.940   0.027 1.00 . A A . 19 TYR HE2  1 1 
        9 6556 1 1 19 TYR HH   H  -4.265  -2.949  -0.044 1.00 . A A . 19 TYR HH   1 1 
        9 6557 1 1 19 TYR N    N   0.939  -5.315   2.245 1.00 . A A . 19 TYR N    1 1 
        9 6558 1 1 19 TYR O    O   2.337  -8.457   1.053 1.00 . A A . 19 TYR O    1 1 
        9 6559 1 1 19 TYR OH   O  -3.730  -2.871  -0.839 1.00 . A A . 19 TYR OH   1 1 
        9 6560 1 1 20 CYS C    C   4.150  -8.332   4.236 1.00 . A A . 20 CYS C    1 1 
        9 6561 1 1 20 CYS CA   C   4.322  -7.673   2.848 1.00 . A A . 20 CYS CA   1 1 
        9 6562 1 1 20 CYS CB   C   5.540  -6.712   2.833 1.00 . A A . 20 CYS CB   1 1 
        9 6563 1 1 20 CYS H    H   2.939  -6.022   2.859 1.00 . A A . 20 CYS H    1 1 
        9 6564 1 1 20 CYS HA   H   4.505  -8.449   2.122 1.00 . A A . 20 CYS HA   1 1 
        9 6565 1 1 20 CYS HB2  H   5.265  -5.729   3.181 1.00 . A A . 20 CYS HB2  1 1 
        9 6566 1 1 20 CYS HB3  H   6.281  -7.095   3.517 1.00 . A A . 20 CYS HB3  1 1 
        9 6567 1 1 20 CYS N    N   3.096  -6.902   2.463 1.00 . A A . 20 CYS N    1 1 
        9 6568 1 1 20 CYS O    O   4.576  -9.459   4.394 1.00 . A A . 20 CYS O    1 1 
        9 6569 1 1 20 CYS SG   S   6.376  -6.483   1.243 1.00 . A A . 20 CYS SG   1 1 
        9 6570 1 1 21 ASN C    C   1.893  -8.310   6.939 1.00 . A A . 21 ASN C    1 1 
        9 6571 1 1 21 ASN CA   C   3.378  -8.300   6.561 1.00 . A A . 21 ASN CA   1 1 
        9 6572 1 1 21 ASN CB   C   4.191  -7.511   7.658 1.00 . A A . 21 ASN CB   1 1 
        9 6573 1 1 21 ASN CG   C   3.679  -6.081   7.912 1.00 . A A . 21 ASN CG   1 1 
        9 6574 1 1 21 ASN H    H   3.228  -6.756   5.059 1.00 . A A . 21 ASN H    1 1 
        9 6575 1 1 21 ASN HA   H   3.712  -9.329   6.534 1.00 . A A . 21 ASN HA   1 1 
        9 6576 1 1 21 ASN HB2  H   4.136  -8.054   8.595 1.00 . A A . 21 ASN HB2  1 1 
        9 6577 1 1 21 ASN HB3  H   5.228  -7.470   7.355 1.00 . A A . 21 ASN HB3  1 1 
        9 6578 1 1 21 ASN HD21 H   5.416  -5.250   7.451 1.00 . A A . 21 ASN HD21 1 1 
        9 6579 1 1 21 ASN HD22 H   4.185  -4.164   7.902 1.00 . A A . 21 ASN HD22 1 1 
        9 6580 1 1 21 ASN N    N   3.558  -7.664   5.205 1.00 . A A . 21 ASN N    1 1 
        9 6581 1 1 21 ASN ND2  N   4.496  -5.080   7.740 1.00 . A A . 21 ASN ND2  1 1 
        9 6582 1 1 21 ASN O    O   1.009  -8.039   6.149 1.00 . A A . 21 ASN O    1 1 
        9 6583 1 1 21 ASN OD1  O   2.538  -5.868   8.272 1.00 . A A . 21 ASN OD1  1 1 
        9 6584 2 2  1 PHE C    C   5.804  11.424   1.257 1.00 . B B .  1 PHE C    1 1 
        9 6585 2 2  1 PHE CA   C   5.488  10.287   2.244 1.00 . B B .  1 PHE CA   1 1 
        9 6586 2 2  1 PHE CB   C   4.682  10.784   3.482 1.00 . B B .  1 PHE CB   1 1 
        9 6587 2 2  1 PHE CD1  C   2.744  11.811   2.185 1.00 . B B .  1 PHE CD1  1 1 
        9 6588 2 2  1 PHE CD2  C   3.740  13.072   3.954 1.00 . B B .  1 PHE CD2  1 1 
        9 6589 2 2  1 PHE CE1  C   1.858  12.840   1.954 1.00 . B B .  1 PHE CE1  1 1 
        9 6590 2 2  1 PHE CE2  C   2.852  14.100   3.722 1.00 . B B .  1 PHE CE2  1 1 
        9 6591 2 2  1 PHE CG   C   3.692  11.920   3.188 1.00 . B B .  1 PHE CG   1 1 
        9 6592 2 2  1 PHE CZ   C   1.910  13.983   2.719 1.00 . B B .  1 PHE CZ   1 1 
        9 6593 2 2  1 PHE H1   H   7.563  10.160   2.337 1.00 . B B .  1 PHE H1   1 1 
        9 6594 2 2  1 PHE H2   H   6.782   9.762   3.792 1.00 . B B .  1 PHE H2   1 1 
        9 6595 2 2  1 PHE H3   H   6.778   8.658   2.495 1.00 . B B .  1 PHE H3   1 1 
        9 6596 2 2  1 PHE HA   H   4.921   9.522   1.729 1.00 . B B .  1 PHE HA   1 1 
        9 6597 2 2  1 PHE HB2  H   4.102   9.951   3.856 1.00 . B B .  1 PHE HB2  1 1 
        9 6598 2 2  1 PHE HB3  H   5.364  11.106   4.255 1.00 . B B .  1 PHE HB3  1 1 
        9 6599 2 2  1 PHE HD1  H   2.692  10.918   1.580 1.00 . B B .  1 PHE HD1  1 1 
        9 6600 2 2  1 PHE HD2  H   4.473  13.179   4.744 1.00 . B B .  1 PHE HD2  1 1 
        9 6601 2 2  1 PHE HE1  H   1.121  12.759   1.167 1.00 . B B .  1 PHE HE1  1 1 
        9 6602 2 2  1 PHE HE2  H   2.893  14.993   4.326 1.00 . B B .  1 PHE HE2  1 1 
        9 6603 2 2  1 PHE HZ   H   1.204  14.781   2.531 1.00 . B B .  1 PHE HZ   1 1 
        9 6604 2 2  1 PHE N    N   6.746   9.667   2.754 1.00 . B B .  1 PHE N    1 1 
        9 6605 2 2  1 PHE O    O   6.449  12.389   1.609 1.00 . B B .  1 PHE O    1 1 
        9 6606 2 2  2 VAL C    C   4.197  12.849  -1.486 1.00 . B B .  2 VAL C    1 1 
        9 6607 2 2  2 VAL CA   C   5.545  12.252  -1.044 1.00 . B B .  2 VAL CA   1 1 
        9 6608 2 2  2 VAL CB   C   6.224  11.572  -2.278 1.00 . B B .  2 VAL CB   1 1 
        9 6609 2 2  2 VAL CG1  C   7.612  11.007  -1.919 1.00 . B B .  2 VAL CG1  1 1 
        9 6610 2 2  2 VAL CG2  C   5.320  10.432  -2.826 1.00 . B B .  2 VAL CG2  1 1 
        9 6611 2 2  2 VAL H    H   4.821  10.434  -0.148 1.00 . B B .  2 VAL H    1 1 
        9 6612 2 2  2 VAL HA   H   6.173  13.053  -0.683 1.00 . B B .  2 VAL HA   1 1 
        9 6613 2 2  2 VAL HB   H   6.353  12.306  -3.059 1.00 . B B .  2 VAL HB   1 1 
        9 6614 2 2  2 VAL HG11 H   7.531  10.273  -1.132 1.00 . B B .  2 VAL HG11 1 1 
        9 6615 2 2  2 VAL HG12 H   8.048  10.542  -2.792 1.00 . B B .  2 VAL HG12 1 1 
        9 6616 2 2  2 VAL HG13 H   8.268  11.800  -1.596 1.00 . B B .  2 VAL HG13 1 1 
        9 6617 2 2  2 VAL HG21 H   5.148   9.682  -2.068 1.00 . B B .  2 VAL HG21 1 1 
        9 6618 2 2  2 VAL HG22 H   4.363  10.825  -3.144 1.00 . B B .  2 VAL HG22 1 1 
        9 6619 2 2  2 VAL HG23 H   5.796   9.958  -3.670 1.00 . B B .  2 VAL HG23 1 1 
        9 6620 2 2  2 VAL N    N   5.330  11.247   0.049 1.00 . B B .  2 VAL N    1 1 
        9 6621 2 2  2 VAL O    O   3.166  12.586  -0.897 1.00 . B B .  2 VAL O    1 1 
        9 6622 2 2  3 ASN C    C   3.223  14.264  -4.646 1.00 . B B .  3 ASN C    1 1 
        9 6623 2 2  3 ASN CA   C   3.085  14.318  -3.108 1.00 . B B .  3 ASN CA   1 1 
        9 6624 2 2  3 ASN CB   C   3.032  15.786  -2.589 1.00 . B B .  3 ASN CB   1 1 
        9 6625 2 2  3 ASN CG   C   4.393  16.476  -2.766 1.00 . B B .  3 ASN CG   1 1 
        9 6626 2 2  3 ASN H    H   5.158  13.807  -2.921 1.00 . B B .  3 ASN H    1 1 
        9 6627 2 2  3 ASN HA   H   2.186  13.792  -2.816 1.00 . B B .  3 ASN HA   1 1 
        9 6628 2 2  3 ASN HB2  H   2.284  16.329  -3.150 1.00 . B B .  3 ASN HB2  1 1 
        9 6629 2 2  3 ASN HB3  H   2.763  15.812  -1.540 1.00 . B B .  3 ASN HB3  1 1 
        9 6630 2 2  3 ASN HD21 H   3.728  17.605  -4.243 1.00 . B B .  3 ASN HD21 1 1 
        9 6631 2 2  3 ASN HD22 H   5.360  17.852  -3.832 1.00 . B B .  3 ASN HD22 1 1 
        9 6632 2 2  3 ASN N    N   4.278  13.646  -2.518 1.00 . B B .  3 ASN N    1 1 
        9 6633 2 2  3 ASN ND2  N   4.506  17.387  -3.690 1.00 . B B .  3 ASN ND2  1 1 
        9 6634 2 2  3 ASN O    O   3.610  15.232  -5.274 1.00 . B B .  3 ASN O    1 1 
        9 6635 2 2  3 ASN OD1  O   5.352  16.190  -2.077 1.00 . B B .  3 ASN OD1  1 1 
        9 6636 2 2  4 GLN C    C   1.575  12.553  -7.222 1.00 . B B .  4 GLN C    1 1 
        9 6637 2 2  4 GLN CA   C   2.998  12.924  -6.695 1.00 . B B .  4 GLN CA   1 1 
        9 6638 2 2  4 GLN CB   C   4.062  11.795  -6.873 1.00 . B B .  4 GLN CB   1 1 
        9 6639 2 2  4 GLN CD   C   4.799  12.566  -9.162 1.00 . B B .  4 GLN CD   1 1 
        9 6640 2 2  4 GLN CG   C   4.324  11.363  -8.343 1.00 . B B .  4 GLN CG   1 1 
        9 6641 2 2  4 GLN H    H   2.602  12.371  -4.683 1.00 . B B .  4 GLN H    1 1 
        9 6642 2 2  4 GLN HA   H   3.337  13.868  -7.126 1.00 . B B .  4 GLN HA   1 1 
        9 6643 2 2  4 GLN HB2  H   4.992  12.143  -6.447 1.00 . B B .  4 GLN HB2  1 1 
        9 6644 2 2  4 GLN HB3  H   3.750  10.939  -6.296 1.00 . B B .  4 GLN HB3  1 1 
        9 6645 2 2  4 GLN HE21 H   3.296  12.497 -10.468 1.00 . B B .  4 GLN HE21 1 1 
        9 6646 2 2  4 GLN HE22 H   4.420  13.742 -10.712 1.00 . B B .  4 GLN HE22 1 1 
        9 6647 2 2  4 GLN HG2  H   5.123  10.638  -8.343 1.00 . B B .  4 GLN HG2  1 1 
        9 6648 2 2  4 GLN HG3  H   3.464  10.901  -8.805 1.00 . B B .  4 GLN HG3  1 1 
        9 6649 2 2  4 GLN N    N   2.909  13.128  -5.216 1.00 . B B .  4 GLN N    1 1 
        9 6650 2 2  4 GLN NE2  N   4.113  12.964 -10.199 1.00 . B B .  4 GLN NE2  1 1 
        9 6651 2 2  4 GLN O    O   0.616  12.665  -6.481 1.00 . B B .  4 GLN O    1 1 
        9 6652 2 2  4 GLN OE1  O   5.814  13.157  -8.861 1.00 . B B .  4 GLN OE1  1 1 
        9 6653 2 2  5 HIS C    C   0.233  10.207  -9.174 1.00 . B B .  5 HIS C    1 1 
        9 6654 2 2  5 HIS CA   C   0.148  11.747  -9.070 1.00 . B B .  5 HIS CA   1 1 
        9 6655 2 2  5 HIS CB   C   0.018  12.414 -10.464 1.00 . B B .  5 HIS CB   1 1 
        9 6656 2 2  5 HIS CD2  C   1.342  14.672 -10.734 1.00 . B B .  5 HIS CD2  1 1 
        9 6657 2 2  5 HIS CE1  C  -0.011  15.969  -9.845 1.00 . B B .  5 HIS CE1  1 1 
        9 6658 2 2  5 HIS CG   C   0.253  13.923 -10.329 1.00 . B B .  5 HIS CG   1 1 
        9 6659 2 2  5 HIS H    H   2.245  12.047  -9.039 1.00 . B B .  5 HIS H    1 1 
        9 6660 2 2  5 HIS HA   H  -0.673  12.025  -8.428 1.00 . B B .  5 HIS HA   1 1 
        9 6661 2 2  5 HIS HB2  H   0.754  12.009 -11.142 1.00 . B B .  5 HIS HB2  1 1 
        9 6662 2 2  5 HIS HB3  H  -0.969  12.247 -10.875 1.00 . B B .  5 HIS HB3  1 1 
        9 6663 2 2  5 HIS HD1  H  -1.420  14.584  -9.396 1.00 . B B .  5 HIS HD1  1 1 
        9 6664 2 2  5 HIS HD2  H   2.212  14.271 -11.231 1.00 . B B .  5 HIS HD2  1 1 
        9 6665 2 2  5 HIS HE1  H  -0.468  16.870  -9.463 1.00 . B B .  5 HIS HE1  1 1 
        9 6666 2 2  5 HIS N    N   1.463  12.131  -8.466 1.00 . B B .  5 HIS N    1 1 
        9 6667 2 2  5 HIS ND1  N  -0.546  14.787  -9.788 1.00 . B B .  5 HIS ND1  1 1 
        9 6668 2 2  5 HIS NE2  N   1.165  15.940 -10.427 1.00 . B B .  5 HIS NE2  1 1 
        9 6669 2 2  5 HIS O    O   0.313   9.631 -10.241 1.00 . B B .  5 HIS O    1 1 
        9 6670 2 2  6 LEU C    C  -1.140   7.589  -7.949 1.00 . B B .  6 LEU C    1 1 
        9 6671 2 2  6 LEU CA   C   0.293   8.102  -7.869 1.00 . B B .  6 LEU CA   1 1 
        9 6672 2 2  6 LEU CB   C   0.960   7.815  -6.492 1.00 . B B .  6 LEU CB   1 1 
        9 6673 2 2  6 LEU CD1  C   2.947   8.392  -5.024 1.00 . B B .  6 LEU CD1  1 1 
        9 6674 2 2  6 LEU CD2  C   3.333   7.893  -7.448 1.00 . B B .  6 LEU CD2  1 1 
        9 6675 2 2  6 LEU CG   C   2.344   8.525  -6.428 1.00 . B B .  6 LEU CG   1 1 
        9 6676 2 2  6 LEU H    H   0.138  10.148  -7.208 1.00 . B B .  6 LEU H    1 1 
        9 6677 2 2  6 LEU HA   H   0.864   7.691  -8.676 1.00 . B B .  6 LEU HA   1 1 
        9 6678 2 2  6 LEU HB2  H   0.334   8.204  -5.700 1.00 . B B .  6 LEU HB2  1 1 
        9 6679 2 2  6 LEU HB3  H   1.082   6.753  -6.340 1.00 . B B .  6 LEU HB3  1 1 
        9 6680 2 2  6 LEU HD11 H   3.060   7.352  -4.750 1.00 . B B .  6 LEU HD11 1 1 
        9 6681 2 2  6 LEU HD12 H   3.911   8.879  -5.006 1.00 . B B .  6 LEU HD12 1 1 
        9 6682 2 2  6 LEU HD13 H   2.301   8.870  -4.306 1.00 . B B .  6 LEU HD13 1 1 
        9 6683 2 2  6 LEU HD21 H   3.466   6.839  -7.244 1.00 . B B .  6 LEU HD21 1 1 
        9 6684 2 2  6 LEU HD22 H   2.960   7.992  -8.453 1.00 . B B .  6 LEU HD22 1 1 
        9 6685 2 2  6 LEU HD23 H   4.292   8.389  -7.397 1.00 . B B .  6 LEU HD23 1 1 
        9 6686 2 2  6 LEU HG   H   2.198   9.571  -6.634 1.00 . B B .  6 LEU HG   1 1 
        9 6687 2 2  6 LEU N    N   0.213   9.596  -8.015 1.00 . B B .  6 LEU N    1 1 
        9 6688 2 2  6 LEU O    O  -1.805   7.496  -6.938 1.00 . B B .  6 LEU O    1 1 
        9 6689 2 2  7 CYS C    C  -3.112   5.268  -9.663 1.00 . B B .  7 CYS C    1 1 
        9 6690 2 2  7 CYS CA   C  -2.961   6.775  -9.376 1.00 . B B .  7 CYS CA   1 1 
        9 6691 2 2  7 CYS CB   C  -3.515   7.603 -10.539 1.00 . B B .  7 CYS CB   1 1 
        9 6692 2 2  7 CYS H    H  -0.961   7.365  -9.918 1.00 . B B .  7 CYS H    1 1 
        9 6693 2 2  7 CYS HA   H  -3.566   6.996  -8.513 1.00 . B B .  7 CYS HA   1 1 
        9 6694 2 2  7 CYS HB2  H  -3.070   7.251 -11.458 1.00 . B B .  7 CYS HB2  1 1 
        9 6695 2 2  7 CYS HB3  H  -4.578   7.426 -10.612 1.00 . B B .  7 CYS HB3  1 1 
        9 6696 2 2  7 CYS N    N  -1.564   7.273  -9.150 1.00 . B B .  7 CYS N    1 1 
        9 6697 2 2  7 CYS O    O  -3.888   4.878 -10.515 1.00 . B B .  7 CYS O    1 1 
        9 6698 2 2  7 CYS SG   S  -3.258   9.394 -10.454 1.00 . B B .  7 CYS SG   1 1 
        9 6699 2 2  8 GLY C    C  -1.248   2.447  -9.946 1.00 . B B .  8 GLY C    1 1 
        9 6700 2 2  8 GLY CA   C  -2.479   2.972  -9.173 1.00 . B B .  8 GLY CA   1 1 
        9 6701 2 2  8 GLY H    H  -1.765   4.805  -8.279 1.00 . B B .  8 GLY H    1 1 
        9 6702 2 2  8 GLY HA2  H  -2.491   2.490  -8.209 1.00 . B B .  8 GLY HA2  1 1 
        9 6703 2 2  8 GLY HA3  H  -3.412   2.696  -9.642 1.00 . B B .  8 GLY HA3  1 1 
        9 6704 2 2  8 GLY N    N  -2.380   4.450  -8.954 1.00 . B B .  8 GLY N    1 1 
        9 6705 2 2  8 GLY O    O  -0.598   1.550  -9.456 1.00 . B B .  8 GLY O    1 1 
        9 6706 2 2  9 SER C    C   1.534   2.274 -11.082 1.00 . B B .  9 SER C    1 1 
        9 6707 2 2  9 SER CA   C   0.252   2.503 -11.904 1.00 . B B .  9 SER CA   1 1 
        9 6708 2 2  9 SER CB   C   0.536   3.532 -13.039 1.00 . B B .  9 SER CB   1 1 
        9 6709 2 2  9 SER H    H  -1.472   3.708 -11.512 1.00 . B B .  9 SER H    1 1 
        9 6710 2 2  9 SER HA   H  -0.017   1.569 -12.363 1.00 . B B .  9 SER HA   1 1 
        9 6711 2 2  9 SER HB2  H   1.292   3.176 -13.720 1.00 . B B .  9 SER HB2  1 1 
        9 6712 2 2  9 SER HB3  H  -0.377   3.734 -13.585 1.00 . B B .  9 SER HB3  1 1 
        9 6713 2 2  9 SER HG   H   1.880   4.926 -12.584 1.00 . B B .  9 SER HG   1 1 
        9 6714 2 2  9 SER N    N  -0.938   2.982 -11.114 1.00 . B B .  9 SER N    1 1 
        9 6715 2 2  9 SER O    O   2.263   1.321 -11.279 1.00 . B B .  9 SER O    1 1 
        9 6716 2 2  9 SER OG   O   0.965   4.723 -12.384 1.00 . B B .  9 SER OG   1 1 
        9 6717 2 2 10 HIS C    C   2.626   2.386  -7.988 1.00 . B B . 10 HIS C    1 1 
        9 6718 2 2 10 HIS CA   C   2.914   3.169  -9.262 1.00 . B B . 10 HIS CA   1 1 
        9 6719 2 2 10 HIS CB   C   3.299   4.622  -8.929 1.00 . B B . 10 HIS CB   1 1 
        9 6720 2 2 10 HIS CD2  C   3.854   4.871 -11.509 1.00 . B B . 10 HIS CD2  1 1 
        9 6721 2 2 10 HIS CE1  C   4.740   6.744 -11.447 1.00 . B B . 10 HIS CE1  1 1 
        9 6722 2 2 10 HIS CG   C   3.833   5.296 -10.193 1.00 . B B . 10 HIS CG   1 1 
        9 6723 2 2 10 HIS H    H   1.091   3.887 -10.066 1.00 . B B . 10 HIS H    1 1 
        9 6724 2 2 10 HIS HA   H   3.731   2.732  -9.795 1.00 . B B . 10 HIS HA   1 1 
        9 6725 2 2 10 HIS HB2  H   2.460   5.184  -8.563 1.00 . B B . 10 HIS HB2  1 1 
        9 6726 2 2 10 HIS HB3  H   4.082   4.631  -8.191 1.00 . B B . 10 HIS HB3  1 1 
        9 6727 2 2 10 HIS HD1  H   4.545   7.033  -9.451 1.00 . B B . 10 HIS HD1  1 1 
        9 6728 2 2 10 HIS HD2  H   3.476   3.924 -11.858 1.00 . B B . 10 HIS HD2  1 1 
        9 6729 2 2 10 HIS HE1  H   5.235   7.660 -11.744 1.00 . B B . 10 HIS HE1  1 1 
        9 6730 2 2 10 HIS N    N   1.739   3.180 -10.165 1.00 . B B . 10 HIS N    1 1 
        9 6731 2 2 10 HIS ND1  N   4.396   6.458 -10.231 1.00 . B B . 10 HIS ND1  1 1 
        9 6732 2 2 10 HIS NE2  N   4.419   5.778 -12.277 1.00 . B B . 10 HIS NE2  1 1 
        9 6733 2 2 10 HIS O    O   3.528   1.837  -7.387 1.00 . B B . 10 HIS O    1 1 
        9 6734 2 2 11 LEU C    C   1.091   0.098  -6.739 1.00 . B B . 11 LEU C    1 1 
        9 6735 2 2 11 LEU CA   C   0.978   1.599  -6.381 1.00 . B B . 11 LEU CA   1 1 
        9 6736 2 2 11 LEU CB   C  -0.485   1.951  -6.011 1.00 . B B . 11 LEU CB   1 1 
        9 6737 2 2 11 LEU CD1  C  -2.210   3.741  -5.590 1.00 . B B . 11 LEU CD1  1 1 
        9 6738 2 2 11 LEU CD2  C   0.131   4.152  -4.844 1.00 . B B . 11 LEU CD2  1 1 
        9 6739 2 2 11 LEU CG   C  -0.733   3.494  -5.929 1.00 . B B . 11 LEU CG   1 1 
        9 6740 2 2 11 LEU H    H   0.683   2.790  -8.144 1.00 . B B . 11 LEU H    1 1 
        9 6741 2 2 11 LEU HA   H   1.665   1.838  -5.588 1.00 . B B . 11 LEU HA   1 1 
        9 6742 2 2 11 LEU HB2  H  -1.155   1.535  -6.749 1.00 . B B . 11 LEU HB2  1 1 
        9 6743 2 2 11 LEU HB3  H  -0.717   1.493  -5.059 1.00 . B B . 11 LEU HB3  1 1 
        9 6744 2 2 11 LEU HD11 H  -2.484   3.248  -4.667 1.00 . B B . 11 LEU HD11 1 1 
        9 6745 2 2 11 LEU HD12 H  -2.419   4.798  -5.505 1.00 . B B . 11 LEU HD12 1 1 
        9 6746 2 2 11 LEU HD13 H  -2.810   3.336  -6.384 1.00 . B B . 11 LEU HD13 1 1 
        9 6747 2 2 11 LEU HD21 H  -0.072   3.709  -3.879 1.00 . B B . 11 LEU HD21 1 1 
        9 6748 2 2 11 LEU HD22 H   1.174   4.008  -5.079 1.00 . B B . 11 LEU HD22 1 1 
        9 6749 2 2 11 LEU HD23 H  -0.079   5.209  -4.801 1.00 . B B . 11 LEU HD23 1 1 
        9 6750 2 2 11 LEU HG   H  -0.521   3.952  -6.885 1.00 . B B . 11 LEU HG   1 1 
        9 6751 2 2 11 LEU N    N   1.373   2.341  -7.615 1.00 . B B . 11 LEU N    1 1 
        9 6752 2 2 11 LEU O    O   1.233  -0.762  -5.892 1.00 . B B . 11 LEU O    1 1 
        9 6753 2 2 12 VAL C    C   2.565  -1.840  -8.862 1.00 . B B . 12 VAL C    1 1 
        9 6754 2 2 12 VAL CA   C   1.106  -1.477  -8.662 1.00 . B B . 12 VAL CA   1 1 
        9 6755 2 2 12 VAL CB   C   0.305  -1.366  -9.991 1.00 . B B . 12 VAL CB   1 1 
        9 6756 2 2 12 VAL CG1  C   0.603  -2.508 -10.985 1.00 . B B . 12 VAL CG1  1 1 
        9 6757 2 2 12 VAL CG2  C  -1.167  -1.465  -9.610 1.00 . B B . 12 VAL CG2  1 1 
        9 6758 2 2 12 VAL H    H   0.927   0.618  -8.634 1.00 . B B . 12 VAL H    1 1 
        9 6759 2 2 12 VAL HA   H   0.656  -2.212  -8.013 1.00 . B B . 12 VAL HA   1 1 
        9 6760 2 2 12 VAL HB   H   0.475  -0.409 -10.458 1.00 . B B . 12 VAL HB   1 1 
        9 6761 2 2 12 VAL HG11 H   0.377  -3.465 -10.541 1.00 . B B . 12 VAL HG11 1 1 
        9 6762 2 2 12 VAL HG12 H   0.000  -2.384 -11.876 1.00 . B B . 12 VAL HG12 1 1 
        9 6763 2 2 12 VAL HG13 H   1.639  -2.490 -11.276 1.00 . B B . 12 VAL HG13 1 1 
        9 6764 2 2 12 VAL HG21 H  -1.430  -0.680  -8.919 1.00 . B B . 12 VAL HG21 1 1 
        9 6765 2 2 12 VAL HG22 H  -1.806  -1.361 -10.475 1.00 . B B . 12 VAL HG22 1 1 
        9 6766 2 2 12 VAL HG23 H  -1.368  -2.414  -9.123 1.00 . B B . 12 VAL HG23 1 1 
        9 6767 2 2 12 VAL N    N   1.030  -0.138  -8.025 1.00 . B B . 12 VAL N    1 1 
        9 6768 2 2 12 VAL O    O   2.956  -2.913  -8.454 1.00 . B B . 12 VAL O    1 1 
        9 6769 2 2 13 GLU C    C   5.488  -1.484  -8.273 1.00 . B B . 13 GLU C    1 1 
        9 6770 2 2 13 GLU CA   C   4.774  -1.355  -9.641 1.00 . B B . 13 GLU CA   1 1 
        9 6771 2 2 13 GLU CB   C   5.489  -0.306 -10.527 1.00 . B B . 13 GLU CB   1 1 
        9 6772 2 2 13 GLU CD   C   7.079  -2.178 -11.364 1.00 . B B . 13 GLU CD   1 1 
        9 6773 2 2 13 GLU CG   C   6.930  -0.731 -10.837 1.00 . B B . 13 GLU CG   1 1 
        9 6774 2 2 13 GLU H    H   2.989  -0.097  -9.781 1.00 . B B . 13 GLU H    1 1 
        9 6775 2 2 13 GLU HA   H   4.813  -2.296 -10.166 1.00 . B B . 13 GLU HA   1 1 
        9 6776 2 2 13 GLU HB2  H   4.926  -0.086 -11.421 1.00 . B B . 13 GLU HB2  1 1 
        9 6777 2 2 13 GLU HB3  H   5.642   0.598  -9.980 1.00 . B B . 13 GLU HB3  1 1 
        9 6778 2 2 13 GLU HG2  H   7.262  -0.054 -11.599 1.00 . B B . 13 GLU HG2  1 1 
        9 6779 2 2 13 GLU HG3  H   7.532  -0.600  -9.955 1.00 . B B . 13 GLU HG3  1 1 
        9 6780 2 2 13 GLU N    N   3.340  -0.967  -9.463 1.00 . B B . 13 GLU N    1 1 
        9 6781 2 2 13 GLU O    O   6.389  -2.290  -8.132 1.00 . B B . 13 GLU O    1 1 
        9 6782 2 2 13 GLU OE1  O   6.675  -2.414 -12.492 1.00 . B B . 13 GLU OE1  1 1 
        9 6783 2 2 13 GLU OE2  O   7.596  -2.973 -10.594 1.00 . B B . 13 GLU OE2  1 1 
        9 6784 2 2 14 ALA C    C   5.257  -2.019  -5.171 1.00 . B B . 14 ALA C    1 1 
        9 6785 2 2 14 ALA CA   C   5.719  -0.774  -5.944 1.00 . B B . 14 ALA CA   1 1 
        9 6786 2 2 14 ALA CB   C   5.358   0.497  -5.163 1.00 . B B . 14 ALA CB   1 1 
        9 6787 2 2 14 ALA H    H   4.331  -0.083  -7.430 1.00 . B B . 14 ALA H    1 1 
        9 6788 2 2 14 ALA HA   H   6.795  -0.825  -6.065 1.00 . B B . 14 ALA HA   1 1 
        9 6789 2 2 14 ALA HB1  H   5.716   1.366  -5.697 1.00 . B B . 14 ALA HB1  1 1 
        9 6790 2 2 14 ALA HB2  H   4.286   0.571  -5.044 1.00 . B B . 14 ALA HB2  1 1 
        9 6791 2 2 14 ALA HB3  H   5.819   0.476  -4.184 1.00 . B B . 14 ALA HB3  1 1 
        9 6792 2 2 14 ALA N    N   5.072  -0.709  -7.295 1.00 . B B . 14 ALA N    1 1 
        9 6793 2 2 14 ALA O    O   6.028  -2.557  -4.398 1.00 . B B . 14 ALA O    1 1 
        9 6794 2 2 15 LEU C    C   4.102  -4.926  -5.341 1.00 . B B . 15 LEU C    1 1 
        9 6795 2 2 15 LEU CA   C   3.564  -3.679  -4.638 1.00 . B B . 15 LEU CA   1 1 
        9 6796 2 2 15 LEU CB   C   1.983  -3.822  -4.612 1.00 . B B . 15 LEU CB   1 1 
        9 6797 2 2 15 LEU CD1  C   1.434  -1.993  -2.885 1.00 . B B . 15 LEU CD1  1 1 
        9 6798 2 2 15 LEU CD2  C  -0.245  -3.769  -3.503 1.00 . B B . 15 LEU CD2  1 1 
        9 6799 2 2 15 LEU CG   C   1.263  -3.475  -3.280 1.00 . B B . 15 LEU CG   1 1 
        9 6800 2 2 15 LEU H    H   3.434  -2.019  -6.017 1.00 . B B . 15 LEU H    1 1 
        9 6801 2 2 15 LEU HA   H   4.023  -3.663  -3.662 1.00 . B B . 15 LEU HA   1 1 
        9 6802 2 2 15 LEU HB2  H   1.519  -3.203  -5.354 1.00 . B B . 15 LEU HB2  1 1 
        9 6803 2 2 15 LEU HB3  H   1.724  -4.848  -4.840 1.00 . B B . 15 LEU HB3  1 1 
        9 6804 2 2 15 LEU HD11 H   2.478  -1.757  -2.751 1.00 . B B . 15 LEU HD11 1 1 
        9 6805 2 2 15 LEU HD12 H   1.021  -1.345  -3.639 1.00 . B B . 15 LEU HD12 1 1 
        9 6806 2 2 15 LEU HD13 H   0.911  -1.793  -1.961 1.00 . B B . 15 LEU HD13 1 1 
        9 6807 2 2 15 LEU HD21 H  -0.620  -3.197  -4.343 1.00 . B B . 15 LEU HD21 1 1 
        9 6808 2 2 15 LEU HD22 H  -0.394  -4.814  -3.714 1.00 . B B . 15 LEU HD22 1 1 
        9 6809 2 2 15 LEU HD23 H  -0.814  -3.535  -2.624 1.00 . B B . 15 LEU HD23 1 1 
        9 6810 2 2 15 LEU HG   H   1.634  -4.123  -2.498 1.00 . B B . 15 LEU HG   1 1 
        9 6811 2 2 15 LEU N    N   4.036  -2.465  -5.381 1.00 . B B . 15 LEU N    1 1 
        9 6812 2 2 15 LEU O    O   4.552  -5.841  -4.694 1.00 . B B . 15 LEU O    1 1 
        9 6813 2 2 16 TYR C    C   6.071  -6.285  -7.389 1.00 . B B . 16 TYR C    1 1 
        9 6814 2 2 16 TYR CA   C   4.547  -6.105  -7.429 1.00 . B B . 16 TYR CA   1 1 
        9 6815 2 2 16 TYR CB   C   4.143  -5.989  -8.919 1.00 . B B . 16 TYR CB   1 1 
        9 6816 2 2 16 TYR CD1  C   1.661  -5.638  -8.258 1.00 . B B . 16 TYR CD1  1 1 
        9 6817 2 2 16 TYR CD2  C   2.222  -6.195 -10.496 1.00 . B B . 16 TYR CD2  1 1 
        9 6818 2 2 16 TYR CE1  C   0.324  -5.609  -8.605 1.00 . B B . 16 TYR CE1  1 1 
        9 6819 2 2 16 TYR CE2  C   0.890  -6.167 -10.841 1.00 . B B . 16 TYR CE2  1 1 
        9 6820 2 2 16 TYR CG   C   2.628  -5.932  -9.205 1.00 . B B . 16 TYR CG   1 1 
        9 6821 2 2 16 TYR CZ   C  -0.075  -5.873  -9.896 1.00 . B B . 16 TYR CZ   1 1 
        9 6822 2 2 16 TYR H    H   3.703  -4.156  -7.106 1.00 . B B . 16 TYR H    1 1 
        9 6823 2 2 16 TYR HA   H   4.084  -6.985  -7.016 1.00 . B B . 16 TYR HA   1 1 
        9 6824 2 2 16 TYR HB2  H   4.601  -5.124  -9.360 1.00 . B B . 16 TYR HB2  1 1 
        9 6825 2 2 16 TYR HB3  H   4.539  -6.859  -9.421 1.00 . B B . 16 TYR HB3  1 1 
        9 6826 2 2 16 TYR HD1  H   1.931  -5.431  -7.234 1.00 . B B . 16 TYR HD1  1 1 
        9 6827 2 2 16 TYR HD2  H   2.967  -6.419 -11.244 1.00 . B B . 16 TYR HD2  1 1 
        9 6828 2 2 16 TYR HE1  H  -0.412  -5.375  -7.849 1.00 . B B . 16 TYR HE1  1 1 
        9 6829 2 2 16 TYR HE2  H   0.609  -6.384 -11.857 1.00 . B B . 16 TYR HE2  1 1 
        9 6830 2 2 16 TYR HH   H  -1.509  -6.250 -11.099 1.00 . B B . 16 TYR HH   1 1 
        9 6831 2 2 16 TYR N    N   4.058  -4.932  -6.642 1.00 . B B . 16 TYR N    1 1 
        9 6832 2 2 16 TYR O    O   6.570  -7.326  -7.769 1.00 . B B . 16 TYR O    1 1 
        9 6833 2 2 16 TYR OH   O  -1.413  -5.842 -10.237 1.00 . B B . 16 TYR OH   1 1 
        9 6834 2 2 17 LEU C    C   8.759  -5.635  -5.436 1.00 . B B . 17 LEU C    1 1 
        9 6835 2 2 17 LEU CA   C   8.269  -5.385  -6.870 1.00 . B B . 17 LEU CA   1 1 
        9 6836 2 2 17 LEU CB   C   8.853  -4.069  -7.425 1.00 . B B . 17 LEU CB   1 1 
        9 6837 2 2 17 LEU CD1  C  10.983  -5.077  -8.418 1.00 . B B . 17 LEU CD1  1 1 
        9 6838 2 2 17 LEU CD2  C  10.895  -2.648  -7.830 1.00 . B B . 17 LEU CD2  1 1 
        9 6839 2 2 17 LEU CG   C  10.410  -4.050  -7.417 1.00 . B B . 17 LEU CG   1 1 
        9 6840 2 2 17 LEU H    H   6.343  -4.460  -6.647 1.00 . B B . 17 LEU H    1 1 
        9 6841 2 2 17 LEU HA   H   8.598  -6.202  -7.494 1.00 . B B . 17 LEU HA   1 1 
        9 6842 2 2 17 LEU HB2  H   8.508  -3.946  -8.436 1.00 . B B . 17 LEU HB2  1 1 
        9 6843 2 2 17 LEU HB3  H   8.486  -3.235  -6.847 1.00 . B B . 17 LEU HB3  1 1 
        9 6844 2 2 17 LEU HD11 H  10.634  -4.852  -9.419 1.00 . B B . 17 LEU HD11 1 1 
        9 6845 2 2 17 LEU HD12 H  12.066  -5.041  -8.397 1.00 . B B . 17 LEU HD12 1 1 
        9 6846 2 2 17 LEU HD13 H  10.670  -6.075  -8.161 1.00 . B B . 17 LEU HD13 1 1 
        9 6847 2 2 17 LEU HD21 H  10.535  -2.405  -8.820 1.00 . B B . 17 LEU HD21 1 1 
        9 6848 2 2 17 LEU HD22 H  10.536  -1.906  -7.133 1.00 . B B . 17 LEU HD22 1 1 
        9 6849 2 2 17 LEU HD23 H  11.977  -2.618  -7.835 1.00 . B B . 17 LEU HD23 1 1 
        9 6850 2 2 17 LEU HG   H  10.777  -4.269  -6.426 1.00 . B B . 17 LEU HG   1 1 
        9 6851 2 2 17 LEU N    N   6.781  -5.285  -6.938 1.00 . B B . 17 LEU N    1 1 
        9 6852 2 2 17 LEU O    O   9.801  -6.243  -5.268 1.00 . B B . 17 LEU O    1 1 
        9 6853 2 2 18 VAL C    C   7.615  -6.464  -2.315 1.00 . B B . 18 VAL C    1 1 
        9 6854 2 2 18 VAL CA   C   8.431  -5.371  -3.025 1.00 . B B . 18 VAL CA   1 1 
        9 6855 2 2 18 VAL CB   C   8.268  -4.000  -2.309 1.00 . B B . 18 VAL CB   1 1 
        9 6856 2 2 18 VAL CG1  C   8.970  -4.078  -0.940 1.00 . B B . 18 VAL CG1  1 1 
        9 6857 2 2 18 VAL CG2  C   8.960  -2.886  -3.141 1.00 . B B . 18 VAL CG2  1 1 
        9 6858 2 2 18 VAL H    H   7.168  -4.707  -4.626 1.00 . B B . 18 VAL H    1 1 
        9 6859 2 2 18 VAL HA   H   9.469  -5.665  -2.999 1.00 . B B . 18 VAL HA   1 1 
        9 6860 2 2 18 VAL HB   H   7.204  -3.769  -2.212 1.00 . B B . 18 VAL HB   1 1 
        9 6861 2 2 18 VAL HG11 H  10.009  -4.329  -1.095 1.00 . B B . 18 VAL HG11 1 1 
        9 6862 2 2 18 VAL HG12 H   8.920  -3.128  -0.430 1.00 . B B . 18 VAL HG12 1 1 
        9 6863 2 2 18 VAL HG13 H   8.524  -4.839  -0.317 1.00 . B B . 18 VAL HG13 1 1 
        9 6864 2 2 18 VAL HG21 H  10.004  -3.133  -3.281 1.00 . B B . 18 VAL HG21 1 1 
        9 6865 2 2 18 VAL HG22 H   8.501  -2.791  -4.113 1.00 . B B . 18 VAL HG22 1 1 
        9 6866 2 2 18 VAL HG23 H   8.881  -1.936  -2.631 1.00 . B B . 18 VAL HG23 1 1 
        9 6867 2 2 18 VAL N    N   8.012  -5.179  -4.453 1.00 . B B . 18 VAL N    1 1 
        9 6868 2 2 18 VAL O    O   8.150  -7.252  -1.559 1.00 . B B . 18 VAL O    1 1 
        9 6869 2 2 19 CYS C    C   4.659  -8.081  -3.228 1.00 . B B . 19 CYS C    1 1 
        9 6870 2 2 19 CYS CA   C   5.376  -7.431  -2.009 1.00 . B B . 19 CYS CA   1 1 
        9 6871 2 2 19 CYS CB   C   4.401  -6.635  -1.116 1.00 . B B . 19 CYS CB   1 1 
        9 6872 2 2 19 CYS H    H   6.013  -5.783  -3.221 1.00 . B B . 19 CYS H    1 1 
        9 6873 2 2 19 CYS HA   H   5.874  -8.176  -1.396 1.00 . B B . 19 CYS HA   1 1 
        9 6874 2 2 19 CYS HB2  H   3.751  -6.060  -1.758 1.00 . B B . 19 CYS HB2  1 1 
        9 6875 2 2 19 CYS HB3  H   3.787  -7.339  -0.579 1.00 . B B . 19 CYS HB3  1 1 
        9 6876 2 2 19 CYS N    N   6.341  -6.455  -2.595 1.00 . B B . 19 CYS N    1 1 
        9 6877 2 2 19 CYS O    O   3.460  -8.280  -3.196 1.00 . B B . 19 CYS O    1 1 
        9 6878 2 2 19 CYS SG   S   5.110  -5.448   0.057 1.00 . B B . 19 CYS SG   1 1 
        9 6879 2 2 20 GLY C    C   5.051 -10.522  -5.642 1.00 . B B . 20 GLY C    1 1 
        9 6880 2 2 20 GLY CA   C   4.803  -9.020  -5.495 1.00 . B B . 20 GLY CA   1 1 
        9 6881 2 2 20 GLY H    H   6.372  -8.232  -4.284 1.00 . B B . 20 GLY H    1 1 
        9 6882 2 2 20 GLY HA2  H   3.745  -8.826  -5.511 1.00 . B B . 20 GLY HA2  1 1 
        9 6883 2 2 20 GLY HA3  H   5.248  -8.548  -6.348 1.00 . B B . 20 GLY HA3  1 1 
        9 6884 2 2 20 GLY N    N   5.405  -8.398  -4.271 1.00 . B B . 20 GLY N    1 1 
        9 6885 2 2 20 GLY O    O   4.355 -11.189  -6.383 1.00 . B B . 20 GLY O    1 1 
        9 6886 2 2 21 GLU C    C   5.975 -12.939  -3.589 1.00 . B B . 21 GLU C    1 1 
        9 6887 2 2 21 GLU CA   C   6.400 -12.456  -4.978 1.00 . B B . 21 GLU CA   1 1 
        9 6888 2 2 21 GLU CB   C   7.929 -12.609  -5.156 1.00 . B B . 21 GLU CB   1 1 
        9 6889 2 2 21 GLU CD   C   8.256 -10.378  -6.418 1.00 . B B . 21 GLU CD   1 1 
        9 6890 2 2 21 GLU CG   C   8.447 -11.918  -6.448 1.00 . B B . 21 GLU CG   1 1 
        9 6891 2 2 21 GLU H    H   6.553 -10.400  -4.365 1.00 . B B . 21 GLU H    1 1 
        9 6892 2 2 21 GLU HA   H   5.837 -12.983  -5.733 1.00 . B B . 21 GLU HA   1 1 
        9 6893 2 2 21 GLU HB2  H   8.420 -12.184  -4.290 1.00 . B B . 21 GLU HB2  1 1 
        9 6894 2 2 21 GLU HB3  H   8.157 -13.665  -5.202 1.00 . B B . 21 GLU HB3  1 1 
        9 6895 2 2 21 GLU HG2  H   9.505 -12.124  -6.565 1.00 . B B . 21 GLU HG2  1 1 
        9 6896 2 2 21 GLU HG3  H   7.926 -12.338  -7.296 1.00 . B B . 21 GLU HG3  1 1 
        9 6897 2 2 21 GLU N    N   6.039 -11.004  -4.939 1.00 . B B . 21 GLU N    1 1 
        9 6898 2 2 21 GLU O    O   6.658 -13.703  -2.929 1.00 . B B . 21 GLU O    1 1 
        9 6899 2 2 21 GLU OE1  O   8.721  -9.766  -5.470 1.00 . B B . 21 GLU OE1  1 1 
        9 6900 2 2 21 GLU OE2  O   7.639  -9.893  -7.353 1.00 . B B . 21 GLU OE2  1 1 
        9 6901 2 2 22 ARG C    C   2.731 -12.851  -1.853 1.00 . B B . 22 ARG C    1 1 
        9 6902 2 2 22 ARG CA   C   4.265 -12.806  -1.873 1.00 . B B . 22 ARG CA   1 1 
        9 6903 2 2 22 ARG CB   C   4.847 -11.754  -0.930 1.00 . B B . 22 ARG CB   1 1 
        9 6904 2 2 22 ARG CD   C   3.836 -11.218   1.278 1.00 . B B . 22 ARG CD   1 1 
        9 6905 2 2 22 ARG CG   C   4.737 -12.196   0.529 1.00 . B B . 22 ARG CG   1 1 
        9 6906 2 2 22 ARG CZ   C   3.026 -11.857   3.471 1.00 . B B . 22 ARG CZ   1 1 
        9 6907 2 2 22 ARG H    H   4.321 -11.854  -3.793 1.00 . B B . 22 ARG H    1 1 
        9 6908 2 2 22 ARG HA   H   4.620 -13.789  -1.591 1.00 . B B . 22 ARG HA   1 1 
        9 6909 2 2 22 ARG HB2  H   5.884 -11.584  -1.180 1.00 . B B . 22 ARG HB2  1 1 
        9 6910 2 2 22 ARG HB3  H   4.319 -10.823  -1.096 1.00 . B B . 22 ARG HB3  1 1 
        9 6911 2 2 22 ARG HD2  H   4.128 -10.207   1.037 1.00 . B B . 22 ARG HD2  1 1 
        9 6912 2 2 22 ARG HD3  H   2.796 -11.348   1.030 1.00 . B B . 22 ARG HD3  1 1 
        9 6913 2 2 22 ARG HE   H   4.909 -11.335   3.125 1.00 . B B . 22 ARG HE   1 1 
        9 6914 2 2 22 ARG HG2  H   4.345 -13.201   0.595 1.00 . B B . 22 ARG HG2  1 1 
        9 6915 2 2 22 ARG HG3  H   5.724 -12.191   0.962 1.00 . B B . 22 ARG HG3  1 1 
        9 6916 2 2 22 ARG HH11 H   2.056 -10.123   3.268 1.00 . B B . 22 ARG HH11 1 1 
        9 6917 2 2 22 ARG HH12 H   1.267 -11.311   4.250 1.00 . B B . 22 ARG HH12 1 1 
        9 6918 2 2 22 ARG HH21 H   3.832 -13.660   3.780 1.00 . B B . 22 ARG HH21 1 1 
        9 6919 2 2 22 ARG HH22 H   2.312 -13.373   4.563 1.00 . B B . 22 ARG HH22 1 1 
        9 6920 2 2 22 ARG N    N   4.821 -12.453  -3.200 1.00 . B B . 22 ARG N    1 1 
        9 6921 2 2 22 ARG NE   N   4.028 -11.466   2.729 1.00 . B B . 22 ARG NE   1 1 
        9 6922 2 2 22 ARG NH1  N   2.039 -11.032   3.681 1.00 . B B . 22 ARG NH1  1 1 
        9 6923 2 2 22 ARG NH2  N   3.059 -13.056   3.979 1.00 . B B . 22 ARG NH2  1 1 
        9 6924 2 2 22 ARG O    O   2.142 -12.055  -1.148 1.00 . B B . 22 ARG O    1 1 
        9 6925 2 2 23 GLY C    C  -0.130 -12.748  -2.083 1.00 . B B . 23 GLY C    1 1 
        9 6926 2 2 23 GLY CA   C   0.651 -13.950  -2.697 1.00 . B B . 23 GLY CA   1 1 
        9 6927 2 2 23 GLY H    H   2.740 -14.349  -3.118 1.00 . B B . 23 GLY H    1 1 
        9 6928 2 2 23 GLY HA2  H   0.350 -14.221  -3.705 1.00 . B B . 23 GLY HA2  1 1 
        9 6929 2 2 23 GLY HA3  H   0.418 -14.812  -2.090 1.00 . B B . 23 GLY HA3  1 1 
        9 6930 2 2 23 GLY N    N   2.151 -13.764  -2.602 1.00 . B B . 23 GLY N    1 1 
        9 6931 2 2 23 GLY O    O  -0.783 -12.922  -1.071 1.00 . B B . 23 GLY O    1 1 
        9 6932 2 2 24 PHE C    C  -1.948 -10.101  -3.107 1.00 . B B . 24 PHE C    1 1 
        9 6933 2 2 24 PHE CA   C  -0.721 -10.373  -2.190 1.00 . B B . 24 PHE CA   1 1 
        9 6934 2 2 24 PHE CB   C   0.276  -9.209  -2.297 1.00 . B B . 24 PHE CB   1 1 
        9 6935 2 2 24 PHE CD1  C   1.265  -9.768  -4.635 1.00 . B B . 24 PHE CD1  1 1 
        9 6936 2 2 24 PHE CD2  C   0.160  -7.684  -4.314 1.00 . B B . 24 PHE CD2  1 1 
        9 6937 2 2 24 PHE CE1  C   1.491  -9.442  -5.952 1.00 . B B . 24 PHE CE1  1 1 
        9 6938 2 2 24 PHE CE2  C   0.390  -7.360  -5.632 1.00 . B B . 24 PHE CE2  1 1 
        9 6939 2 2 24 PHE CG   C   0.590  -8.890  -3.790 1.00 . B B . 24 PHE CG   1 1 
        9 6940 2 2 24 PHE CZ   C   1.054  -8.240  -6.453 1.00 . B B . 24 PHE CZ   1 1 
        9 6941 2 2 24 PHE H    H   0.427 -11.378  -3.491 1.00 . B B . 24 PHE H    1 1 
        9 6942 2 2 24 PHE HA   H  -0.918 -10.606  -1.147 1.00 . B B . 24 PHE HA   1 1 
        9 6943 2 2 24 PHE HB2  H  -0.179  -8.329  -1.886 1.00 . B B . 24 PHE HB2  1 1 
        9 6944 2 2 24 PHE HB3  H   1.198  -9.435  -1.776 1.00 . B B . 24 PHE HB3  1 1 
        9 6945 2 2 24 PHE HD1  H   1.640 -10.713  -4.282 1.00 . B B . 24 PHE HD1  1 1 
        9 6946 2 2 24 PHE HD2  H  -0.357  -6.978  -3.680 1.00 . B B . 24 PHE HD2  1 1 
        9 6947 2 2 24 PHE HE1  H   2.010 -10.138  -6.597 1.00 . B B . 24 PHE HE1  1 1 
        9 6948 2 2 24 PHE HE2  H   0.047  -6.415  -6.020 1.00 . B B . 24 PHE HE2  1 1 
        9 6949 2 2 24 PHE HZ   H   1.230  -7.981  -7.485 1.00 . B B . 24 PHE HZ   1 1 
        9 6950 2 2 24 PHE N    N  -0.052 -11.576  -2.683 1.00 . B B . 24 PHE N    1 1 
        9 6951 2 2 24 PHE O    O  -1.989 -10.608  -4.213 1.00 . B B . 24 PHE O    1 1 
        9 6952 2 2 25 PHE C    C  -4.576  -7.688  -2.993 1.00 . B B . 25 PHE C    1 1 
        9 6953 2 2 25 PHE CA   C  -4.080  -9.036  -3.503 1.00 . B B . 25 PHE CA   1 1 
        9 6954 2 2 25 PHE CB   C  -5.124 -10.104  -3.279 1.00 . B B . 25 PHE CB   1 1 
        9 6955 2 2 25 PHE CD1  C  -7.303  -8.923  -3.739 1.00 . B B . 25 PHE CD1  1 1 
        9 6956 2 2 25 PHE CD2  C  -6.368 -10.253  -5.478 1.00 . B B . 25 PHE CD2  1 1 
        9 6957 2 2 25 PHE CE1  C  -8.361  -8.593  -4.558 1.00 . B B . 25 PHE CE1  1 1 
        9 6958 2 2 25 PHE CE2  C  -7.425  -9.923  -6.303 1.00 . B B . 25 PHE CE2  1 1 
        9 6959 2 2 25 PHE CG   C  -6.292  -9.757  -4.187 1.00 . B B . 25 PHE CG   1 1 
        9 6960 2 2 25 PHE CZ   C  -8.427  -9.091  -5.845 1.00 . B B . 25 PHE CZ   1 1 
        9 6961 2 2 25 PHE H    H  -2.945  -8.904  -1.798 1.00 . B B . 25 PHE H    1 1 
        9 6962 2 2 25 PHE HA   H  -3.799  -8.957  -4.545 1.00 . B B . 25 PHE HA   1 1 
        9 6963 2 2 25 PHE HB2  H  -4.741 -11.074  -3.551 1.00 . B B . 25 PHE HB2  1 1 
        9 6964 2 2 25 PHE HB3  H  -5.447 -10.129  -2.245 1.00 . B B . 25 PHE HB3  1 1 
        9 6965 2 2 25 PHE HD1  H  -7.262  -8.525  -2.739 1.00 . B B . 25 PHE HD1  1 1 
        9 6966 2 2 25 PHE HD2  H  -5.596 -10.904  -5.853 1.00 . B B . 25 PHE HD2  1 1 
        9 6967 2 2 25 PHE HE1  H  -9.137  -7.935  -4.197 1.00 . B B . 25 PHE HE1  1 1 
        9 6968 2 2 25 PHE HE2  H  -7.458 -10.320  -7.307 1.00 . B B . 25 PHE HE2  1 1 
        9 6969 2 2 25 PHE HZ   H  -9.258  -8.824  -6.483 1.00 . B B . 25 PHE HZ   1 1 
        9 6970 2 2 25 PHE N    N  -2.910  -9.329  -2.670 1.00 . B B . 25 PHE N    1 1 
        9 6971 2 2 25 PHE O    O  -4.801  -7.562  -1.802 1.00 . B B . 25 PHE O    1 1 
        9 6972 2 2 26 TYR C    C  -6.654  -5.369  -3.859 1.00 . B B . 26 TYR C    1 1 
        9 6973 2 2 26 TYR CA   C  -5.231  -5.418  -3.380 1.00 . B B . 26 TYR CA   1 1 
        9 6974 2 2 26 TYR CB   C  -4.252  -4.255  -3.926 1.00 . B B . 26 TYR CB   1 1 
        9 6975 2 2 26 TYR CD1  C  -3.361  -5.097  -6.146 1.00 . B B . 26 TYR CD1  1 1 
        9 6976 2 2 26 TYR CD2  C  -4.558  -3.044  -6.140 1.00 . B B . 26 TYR CD2  1 1 
        9 6977 2 2 26 TYR CE1  C  -3.185  -4.987  -7.508 1.00 . B B . 26 TYR CE1  1 1 
        9 6978 2 2 26 TYR CE2  C  -4.379  -2.938  -7.505 1.00 . B B . 26 TYR CE2  1 1 
        9 6979 2 2 26 TYR CG   C  -4.051  -4.127  -5.448 1.00 . B B . 26 TYR CG   1 1 
        9 6980 2 2 26 TYR CZ   C  -3.691  -3.910  -8.199 1.00 . B B . 26 TYR CZ   1 1 
        9 6981 2 2 26 TYR H    H  -4.530  -6.875  -4.812 1.00 . B B . 26 TYR H    1 1 
        9 6982 2 2 26 TYR HA   H  -5.292  -5.391  -2.361 1.00 . B B . 26 TYR HA   1 1 
        9 6983 2 2 26 TYR HB2  H  -4.585  -3.305  -3.533 1.00 . B B . 26 TYR HB2  1 1 
        9 6984 2 2 26 TYR HB3  H  -3.280  -4.444  -3.501 1.00 . B B . 26 TYR HB3  1 1 
        9 6985 2 2 26 TYR HD1  H  -2.953  -5.949  -5.624 1.00 . B B . 26 TYR HD1  1 1 
        9 6986 2 2 26 TYR HD2  H  -5.091  -2.268  -5.610 1.00 . B B . 26 TYR HD2  1 1 
        9 6987 2 2 26 TYR HE1  H  -2.646  -5.752  -8.043 1.00 . B B . 26 TYR HE1  1 1 
        9 6988 2 2 26 TYR HE2  H  -4.776  -2.084  -8.038 1.00 . B B . 26 TYR HE2  1 1 
        9 6989 2 2 26 TYR HH   H  -2.887  -4.499  -9.817 1.00 . B B . 26 TYR HH   1 1 
        9 6990 2 2 26 TYR N    N  -4.736  -6.729  -3.865 1.00 . B B . 26 TYR N    1 1 
        9 6991 2 2 26 TYR O    O  -7.606  -5.414  -3.105 1.00 . B B . 26 TYR O    1 1 
        9 6992 2 2 26 TYR OH   O  -3.505  -3.813  -9.563 1.00 . B B . 26 TYR OH   1 1 
        9 6993 2 2 27 THR C    C  -7.763  -5.345  -7.459 1.00 . B B . 27 THR C    1 1 
        9 6994 2 2 27 THR CA   C  -7.955  -5.227  -5.917 1.00 . B B . 27 THR CA   1 1 
        9 6995 2 2 27 THR CB   C  -8.694  -3.894  -5.473 1.00 . B B . 27 THR CB   1 1 
        9 6996 2 2 27 THR CG2  C  -7.832  -2.648  -5.580 1.00 . B B . 27 THR CG2  1 1 
        9 6997 2 2 27 THR H    H  -5.775  -5.271  -5.441 1.00 . B B . 27 THR H    1 1 
        9 6998 2 2 27 THR HA   H  -8.591  -6.045  -5.615 1.00 . B B . 27 THR HA   1 1 
        9 6999 2 2 27 THR HB   H  -9.046  -3.982  -4.459 1.00 . B B . 27 THR HB   1 1 
        9 7000 2 2 27 THR HG1  H -10.611  -3.858  -5.779 1.00 . B B . 27 THR HG1  1 1 
        9 7001 2 2 27 THR HG21 H  -7.483  -2.492  -6.588 1.00 . B B . 27 THR HG21 1 1 
        9 7002 2 2 27 THR HG22 H  -8.402  -1.791  -5.261 1.00 . B B . 27 THR HG22 1 1 
        9 7003 2 2 27 THR HG23 H  -6.988  -2.758  -4.918 1.00 . B B . 27 THR HG23 1 1 
        9 7004 2 2 27 THR N    N  -6.689  -5.281  -5.128 1.00 . B B . 27 THR N    1 1 
        9 7005 2 2 27 THR O    O  -8.308  -4.539  -8.186 1.00 . B B . 27 THR O    1 1 
        9 7006 2 2 27 THR OG1  O  -9.825  -3.725  -6.314 1.00 . B B . 27 THR OG1  1 1 
        9 7007 2 2 28 PRO C    C  -8.192  -7.728  -9.747 1.00 . B B . 28 PRO C    1 1 
        9 7008 2 2 28 PRO CA   C  -7.086  -6.684  -9.414 1.00 . B B . 28 PRO CA   1 1 
        9 7009 2 2 28 PRO CB   C  -5.670  -7.180  -9.690 1.00 . B B . 28 PRO CB   1 1 
        9 7010 2 2 28 PRO CD   C  -5.969  -7.123  -7.264 1.00 . B B . 28 PRO CD   1 1 
        9 7011 2 2 28 PRO CG   C  -5.387  -7.997  -8.410 1.00 . B B . 28 PRO CG   1 1 
        9 7012 2 2 28 PRO HA   H  -7.268  -5.798 -10.008 1.00 . B B . 28 PRO HA   1 1 
        9 7013 2 2 28 PRO HB2  H  -5.654  -7.819 -10.555 1.00 . B B . 28 PRO HB2  1 1 
        9 7014 2 2 28 PRO HB3  H  -4.971  -6.371  -9.834 1.00 . B B . 28 PRO HB3  1 1 
        9 7015 2 2 28 PRO HD2  H  -6.373  -7.738  -6.482 1.00 . B B . 28 PRO HD2  1 1 
        9 7016 2 2 28 PRO HD3  H  -5.208  -6.487  -6.868 1.00 . B B . 28 PRO HD3  1 1 
        9 7017 2 2 28 PRO HG2  H  -5.910  -8.935  -8.469 1.00 . B B . 28 PRO HG2  1 1 
        9 7018 2 2 28 PRO HG3  H  -4.331  -8.177  -8.291 1.00 . B B . 28 PRO HG3  1 1 
        9 7019 2 2 28 PRO N    N  -7.014  -6.307  -7.965 1.00 . B B . 28 PRO N    1 1 
        9 7020 2 2 28 PRO O    O  -7.869  -8.859 -10.057 1.00 . B B . 28 PRO O    1 1 
        9 7021 2 2 29 LYS C    C -10.355  -9.640 -10.371 1.00 . B B . 29 LYS C    1 1 
        9 7022 2 2 29 LYS CA   C -10.650  -8.185  -9.962 1.00 . B B . 29 LYS CA   1 1 
        9 7023 2 2 29 LYS CB   C -11.541  -7.565 -11.103 1.00 . B B . 29 LYS CB   1 1 
        9 7024 2 2 29 LYS CD   C -13.679  -7.908 -12.508 1.00 . B B . 29 LYS CD   1 1 
        9 7025 2 2 29 LYS CE   C -14.841  -8.894 -12.825 1.00 . B B . 29 LYS CE   1 1 
        9 7026 2 2 29 LYS CG   C -12.797  -8.483 -11.375 1.00 . B B . 29 LYS CG   1 1 
        9 7027 2 2 29 LYS H    H  -9.587  -6.379  -9.417 1.00 . B B . 29 LYS H    1 1 
        9 7028 2 2 29 LYS HA   H -11.240  -8.218  -9.052 1.00 . B B . 29 LYS HA   1 1 
        9 7029 2 2 29 LYS HB2  H -11.876  -6.586 -10.807 1.00 . B B . 29 LYS HB2  1 1 
        9 7030 2 2 29 LYS HB3  H -10.962  -7.480 -12.009 1.00 . B B . 29 LYS HB3  1 1 
        9 7031 2 2 29 LYS HD2  H -14.073  -6.948 -12.209 1.00 . B B . 29 LYS HD2  1 1 
        9 7032 2 2 29 LYS HD3  H -13.083  -7.767 -13.398 1.00 . B B . 29 LYS HD3  1 1 
        9 7033 2 2 29 LYS HE2  H -15.408  -8.541 -13.675 1.00 . B B . 29 LYS HE2  1 1 
        9 7034 2 2 29 LYS HE3  H -14.434  -9.866 -13.061 1.00 . B B . 29 LYS HE3  1 1 
        9 7035 2 2 29 LYS HG2  H -12.488  -9.479 -11.668 1.00 . B B . 29 LYS HG2  1 1 
        9 7036 2 2 29 LYS HG3  H -13.383  -8.564 -10.469 1.00 . B B . 29 LYS HG3  1 1 
        9 7037 2 2 29 LYS HZ1  H -15.452  -8.479 -10.864 1.00 . B B . 29 LYS HZ1  1 1 
        9 7038 2 2 29 LYS HZ2  H -16.726  -8.754 -11.948 1.00 . B B . 29 LYS HZ2  1 1 
        9 7039 2 2 29 LYS HZ3  H -15.800 -10.061 -11.387 1.00 . B B . 29 LYS HZ3  1 1 
        9 7040 2 2 29 LYS N    N  -9.440  -7.312  -9.674 1.00 . B B . 29 LYS N    1 1 
        9 7041 2 2 29 LYS NZ   N -15.772  -9.057 -11.666 1.00 . B B . 29 LYS NZ   1 1 
        9 7042 2 2 29 LYS O    O -10.051  -9.930 -11.514 1.00 . B B . 29 LYS O    1 1 
        9 7043 2 2 30 THR C    C -11.367 -12.791  -9.087 1.00 . B B . 30 THR C    1 1 
        9 7044 2 2 30 THR CA   C -10.207 -11.963  -9.647 1.00 . B B . 30 THR CA   1 1 
        9 7045 2 2 30 THR CB   C  -8.855 -12.348  -8.975 1.00 . B B . 30 THR CB   1 1 
        9 7046 2 2 30 THR CG2  C  -8.950 -12.688  -7.481 1.00 . B B . 30 THR CG2  1 1 
        9 7047 2 2 30 THR H    H -10.700 -10.176  -8.513 1.00 . B B . 30 THR H    1 1 
        9 7048 2 2 30 THR HA   H -10.159 -12.149 -10.709 1.00 . B B . 30 THR HA   1 1 
        9 7049 2 2 30 THR HB   H  -8.064 -11.642  -9.182 1.00 . B B . 30 THR HB   1 1 
        9 7050 2 2 30 THR HG1  H  -7.637 -13.554  -9.869 1.00 . B B . 30 THR HG1  1 1 
        9 7051 2 2 30 THR HG21 H  -9.332 -11.852  -6.918 1.00 . B B . 30 THR HG21 1 1 
        9 7052 2 2 30 THR HG22 H  -9.590 -13.545  -7.322 1.00 . B B . 30 THR HG22 1 1 
        9 7053 2 2 30 THR HG23 H  -7.956 -12.918  -7.129 1.00 . B B . 30 THR HG23 1 1 
        9 7054 2 2 30 THR N    N -10.455 -10.506  -9.402 1.00 . B B . 30 THR N    1 1 
        9 7055 2 2 30 THR O    O -12.361 -12.293  -8.598 1.00 . B B . 30 THR O    1 1 
        9 7056 2 2 30 THR OG1  O  -8.540 -13.609  -9.546 1.00 . B B . 30 THR OG1  1 1 
       10 7057 1 1  1 GLY C    C  -9.149   1.424  -0.050 1.00 . A A .  1 GLY C    1 1 
       10 7058 1 1  1 GLY CA   C -10.671   1.285   0.008 1.00 . A A .  1 GLY CA   1 1 
       10 7059 1 1  1 GLY H1   H -10.219  -0.205   1.343 1.00 . A A .  1 GLY H1   1 1 
       10 7060 1 1  1 GLY H2   H -11.660   0.630   1.679 1.00 . A A .  1 GLY H2   1 1 
       10 7061 1 1  1 GLY H3   H -11.607  -0.495   0.407 1.00 . A A .  1 GLY H3   1 1 
       10 7062 1 1  1 GLY HA2  H -11.031   1.037  -0.979 1.00 . A A .  1 GLY HA2  1 1 
       10 7063 1 1  1 GLY HA3  H -11.087   2.217   0.358 1.00 . A A .  1 GLY HA3  1 1 
       10 7064 1 1  1 GLY N    N -11.067   0.229   0.924 1.00 . A A .  1 GLY N    1 1 
       10 7065 1 1  1 GLY O    O  -8.559   2.122   0.776 1.00 . A A .  1 GLY O    1 1 
       10 7066 1 1  2 ILE C    C  -6.725   2.033  -2.038 1.00 . A A .  2 ILE C    1 1 
       10 7067 1 1  2 ILE CA   C  -7.113   0.805  -1.191 1.00 . A A .  2 ILE CA   1 1 
       10 7068 1 1  2 ILE CB   C  -6.506  -0.486  -1.741 1.00 . A A .  2 ILE CB   1 1 
       10 7069 1 1  2 ILE CD1  C  -8.277  -1.815  -2.944 1.00 . A A .  2 ILE CD1  1 1 
       10 7070 1 1  2 ILE CG1  C  -7.435  -1.696  -1.672 1.00 . A A .  2 ILE CG1  1 1 
       10 7071 1 1  2 ILE CG2  C  -5.165  -0.785  -1.051 1.00 . A A .  2 ILE CG2  1 1 
       10 7072 1 1  2 ILE H    H  -9.090   0.216  -1.649 1.00 . A A .  2 ILE H    1 1 
       10 7073 1 1  2 ILE HA   H  -6.679   0.994  -0.221 1.00 . A A .  2 ILE HA   1 1 
       10 7074 1 1  2 ILE HB   H  -6.254  -0.319  -2.778 1.00 . A A .  2 ILE HB   1 1 
       10 7075 1 1  2 ILE HD11 H  -8.862  -0.918  -3.075 1.00 . A A .  2 ILE HD11 1 1 
       10 7076 1 1  2 ILE HD12 H  -7.604  -1.926  -3.781 1.00 . A A .  2 ILE HD12 1 1 
       10 7077 1 1  2 ILE HD13 H  -8.909  -2.688  -2.878 1.00 . A A .  2 ILE HD13 1 1 
       10 7078 1 1  2 ILE HG12 H  -6.836  -2.589  -1.569 1.00 . A A .  2 ILE HG12 1 1 
       10 7079 1 1  2 ILE HG13 H  -8.098  -1.577  -0.828 1.00 . A A .  2 ILE HG13 1 1 
       10 7080 1 1  2 ILE HG21 H  -4.485   0.037  -1.211 1.00 . A A .  2 ILE HG21 1 1 
       10 7081 1 1  2 ILE HG22 H  -5.350  -0.893   0.007 1.00 . A A .  2 ILE HG22 1 1 
       10 7082 1 1  2 ILE HG23 H  -4.758  -1.708  -1.436 1.00 . A A .  2 ILE HG23 1 1 
       10 7083 1 1  2 ILE N    N  -8.552   0.752  -1.030 1.00 . A A .  2 ILE N    1 1 
       10 7084 1 1  2 ILE O    O  -7.576   2.735  -2.579 1.00 . A A .  2 ILE O    1 1 
       10 7085 1 1  3 VAL C    C  -5.098   3.031  -4.416 1.00 . A A .  3 VAL C    1 1 
       10 7086 1 1  3 VAL CA   C  -4.855   3.312  -2.919 1.00 . A A .  3 VAL CA   1 1 
       10 7087 1 1  3 VAL CB   C  -3.340   3.406  -2.644 1.00 . A A .  3 VAL CB   1 1 
       10 7088 1 1  3 VAL CG1  C  -2.596   2.788  -1.210 1.00 . A A .  3 VAL CG1  1 1 
       10 7089 1 1  3 VAL CG2  C  -2.581   2.240  -3.295 1.00 . A A .  3 VAL CG2  1 1 
       10 7090 1 1  3 VAL H    H  -4.809   1.629  -1.668 1.00 . A A .  3 VAL H    1 1 
       10 7091 1 1  3 VAL HA   H  -5.328   4.237  -2.628 1.00 . A A .  3 VAL HA   1 1 
       10 7092 1 1  3 VAL HB   H  -3.107   4.460  -2.660 1.00 . A A .  3 VAL HB   1 1 
       10 7093 1 1  3 VAL HG11 H  -3.029   3.264  -0.343 1.00 . A A .  3 VAL HG11 1 1 
       10 7094 1 1  3 VAL HG12 H  -2.789   1.726  -1.165 1.00 . A A .  3 VAL HG12 1 1 
       10 7095 1 1  3 VAL HG13 H  -1.530   2.954  -1.255 1.00 . A A .  3 VAL HG13 1 1 
       10 7096 1 1  3 VAL HG21 H  -2.957   1.303  -2.912 1.00 . A A .  3 VAL HG21 1 1 
       10 7097 1 1  3 VAL HG22 H  -2.753   2.282  -4.360 1.00 . A A .  3 VAL HG22 1 1 
       10 7098 1 1  3 VAL HG23 H  -1.523   2.343  -3.102 1.00 . A A .  3 VAL HG23 1 1 
       10 7099 1 1  3 VAL N    N  -5.417   2.235  -2.140 1.00 . A A .  3 VAL N    1 1 
       10 7100 1 1  3 VAL O    O  -5.946   2.213  -4.752 1.00 . A A .  3 VAL O    1 1 
       10 7101 1 1  4 GLU C    C  -4.844   4.660  -7.525 1.00 . A A .  4 GLU C    1 1 
       10 7102 1 1  4 GLU CA   C  -4.286   3.527  -6.658 1.00 . A A .  4 GLU CA   1 1 
       10 7103 1 1  4 GLU CB   C  -4.848   2.173  -7.132 1.00 . A A .  4 GLU CB   1 1 
       10 7104 1 1  4 GLU CD   C  -5.302  -0.122  -6.195 1.00 . A A .  4 GLU CD   1 1 
       10 7105 1 1  4 GLU CG   C  -4.250   0.974  -6.395 1.00 . A A .  4 GLU CG   1 1 
       10 7106 1 1  4 GLU H    H  -3.672   4.353  -4.828 1.00 . A A .  4 GLU H    1 1 
       10 7107 1 1  4 GLU HA   H  -3.262   3.600  -6.993 1.00 . A A .  4 GLU HA   1 1 
       10 7108 1 1  4 GLU HB2  H  -5.914   2.174  -6.962 1.00 . A A .  4 GLU HB2  1 1 
       10 7109 1 1  4 GLU HB3  H  -4.625   2.066  -8.183 1.00 . A A .  4 GLU HB3  1 1 
       10 7110 1 1  4 GLU HG2  H  -3.440   0.570  -6.984 1.00 . A A .  4 GLU HG2  1 1 
       10 7111 1 1  4 GLU HG3  H  -3.902   1.298  -5.425 1.00 . A A .  4 GLU HG3  1 1 
       10 7112 1 1  4 GLU N    N  -4.292   3.705  -5.222 1.00 . A A .  4 GLU N    1 1 
       10 7113 1 1  4 GLU O    O  -4.395   4.804  -8.670 1.00 . A A .  4 GLU O    1 1 
       10 7114 1 1  4 GLU OE1  O  -6.322  -0.068  -6.916 1.00 . A A .  4 GLU OE1  1 1 
       10 7115 1 1  4 GLU OE2  O  -5.061  -0.987  -5.325 1.00 . A A .  4 GLU OE2  1 1 
       10 7116 1 1  5 GLN C    C  -5.571   7.835  -7.523 1.00 . A A .  5 GLN C    1 1 
       10 7117 1 1  5 GLN CA   C  -6.350   6.528  -7.742 1.00 . A A .  5 GLN CA   1 1 
       10 7118 1 1  5 GLN CB   C  -7.850   6.728  -7.544 1.00 . A A .  5 GLN CB   1 1 
       10 7119 1 1  5 GLN CD   C  -9.341   8.540  -8.496 1.00 . A A .  5 GLN CD   1 1 
       10 7120 1 1  5 GLN CG   C  -8.490   7.310  -8.814 1.00 . A A .  5 GLN CG   1 1 
       10 7121 1 1  5 GLN H    H  -6.080   5.260  -6.067 1.00 . A A .  5 GLN H    1 1 
       10 7122 1 1  5 GLN HA   H  -6.177   6.325  -8.789 1.00 . A A .  5 GLN HA   1 1 
       10 7123 1 1  5 GLN HB2  H  -8.304   5.771  -7.332 1.00 . A A .  5 GLN HB2  1 1 
       10 7124 1 1  5 GLN HB3  H  -8.005   7.418  -6.728 1.00 . A A .  5 GLN HB3  1 1 
       10 7125 1 1  5 GLN HE21 H  -9.256   9.049 -10.439 1.00 . A A .  5 GLN HE21 1 1 
       10 7126 1 1  5 GLN HE22 H -10.143  10.113  -9.457 1.00 . A A .  5 GLN HE22 1 1 
       10 7127 1 1  5 GLN HG2  H  -7.704   7.606  -9.493 1.00 . A A .  5 GLN HG2  1 1 
       10 7128 1 1  5 GLN HG3  H  -9.127   6.560  -9.257 1.00 . A A .  5 GLN HG3  1 1 
       10 7129 1 1  5 GLN N    N  -5.777   5.431  -6.983 1.00 . A A .  5 GLN N    1 1 
       10 7130 1 1  5 GLN NE2  N  -9.603   9.301  -9.557 1.00 . A A .  5 GLN NE2  1 1 
       10 7131 1 1  5 GLN O    O  -6.153   8.914  -7.580 1.00 . A A .  5 GLN O    1 1 
       10 7132 1 1  5 GLN OE1  O  -9.738   8.788  -7.370 1.00 . A A .  5 GLN OE1  1 1 
       10 7133 1 1  6 CYS C    C  -3.265   9.395  -5.764 1.00 . A A .  6 CYS C    1 1 
       10 7134 1 1  6 CYS CA   C  -3.375   8.822  -7.174 1.00 . A A .  6 CYS CA   1 1 
       10 7135 1 1  6 CYS CB   C  -3.670   9.945  -8.197 1.00 . A A .  6 CYS CB   1 1 
       10 7136 1 1  6 CYS H    H  -3.893   6.790  -7.284 1.00 . A A .  6 CYS H    1 1 
       10 7137 1 1  6 CYS HA   H  -2.363   8.475  -7.327 1.00 . A A .  6 CYS HA   1 1 
       10 7138 1 1  6 CYS HB2  H  -4.589  10.439  -7.918 1.00 . A A .  6 CYS HB2  1 1 
       10 7139 1 1  6 CYS HB3  H  -2.841  10.638  -8.203 1.00 . A A .  6 CYS HB3  1 1 
       10 7140 1 1  6 CYS N    N  -4.267   7.694  -7.327 1.00 . A A .  6 CYS N    1 1 
       10 7141 1 1  6 CYS O    O  -3.316  10.617  -5.573 1.00 . A A .  6 CYS O    1 1 
       10 7142 1 1  6 CYS SG   S  -3.867   9.270  -9.878 1.00 . A A .  6 CYS SG   1 1 
       10 7143 1 1  7 CYS C    C  -4.228   9.440  -2.899 1.00 . A A .  7 CYS C    1 1 
       10 7144 1 1  7 CYS CA   C  -2.884   8.925  -3.416 1.00 . A A .  7 CYS CA   1 1 
       10 7145 1 1  7 CYS CB   C  -1.764   9.956  -3.266 1.00 . A A .  7 CYS CB   1 1 
       10 7146 1 1  7 CYS H    H  -3.009   7.559  -5.024 1.00 . A A .  7 CYS H    1 1 
       10 7147 1 1  7 CYS HA   H  -2.631   8.053  -2.831 1.00 . A A .  7 CYS HA   1 1 
       10 7148 1 1  7 CYS HB2  H  -0.876   9.590  -3.759 1.00 . A A .  7 CYS HB2  1 1 
       10 7149 1 1  7 CYS HB3  H  -2.087  10.895  -3.691 1.00 . A A .  7 CYS HB3  1 1 
       10 7150 1 1  7 CYS N    N  -3.053   8.512  -4.800 1.00 . A A .  7 CYS N    1 1 
       10 7151 1 1  7 CYS O    O  -4.363  10.614  -2.560 1.00 . A A .  7 CYS O    1 1 
       10 7152 1 1  7 CYS SG   S  -1.391  10.211  -1.492 1.00 . A A .  7 CYS SG   1 1 
       10 7153 1 1  8 THR C    C  -6.630   9.445  -1.015 1.00 . A A .  8 THR C    1 1 
       10 7154 1 1  8 THR CA   C  -6.531   8.879  -2.431 1.00 . A A .  8 THR CA   1 1 
       10 7155 1 1  8 THR CB   C  -7.443   7.654  -2.625 1.00 . A A .  8 THR CB   1 1 
       10 7156 1 1  8 THR CG2  C  -7.303   6.990  -3.992 1.00 . A A .  8 THR CG2  1 1 
       10 7157 1 1  8 THR H    H  -5.000   7.608  -3.137 1.00 . A A .  8 THR H    1 1 
       10 7158 1 1  8 THR HA   H  -6.895   9.697  -3.034 1.00 . A A .  8 THR HA   1 1 
       10 7159 1 1  8 THR HB   H  -8.462   7.896  -2.369 1.00 . A A .  8 THR HB   1 1 
       10 7160 1 1  8 THR HG1  H  -7.618   6.467  -1.090 1.00 . A A .  8 THR HG1  1 1 
       10 7161 1 1  8 THR HG21 H  -7.534   7.705  -4.768 1.00 . A A .  8 THR HG21 1 1 
       10 7162 1 1  8 THR HG22 H  -6.279   6.665  -4.102 1.00 . A A .  8 THR HG22 1 1 
       10 7163 1 1  8 THR HG23 H  -7.956   6.131  -4.046 1.00 . A A .  8 THR HG23 1 1 
       10 7164 1 1  8 THR N    N  -5.194   8.529  -2.865 1.00 . A A .  8 THR N    1 1 
       10 7165 1 1  8 THR O    O  -7.561  10.219  -0.748 1.00 . A A .  8 THR O    1 1 
       10 7166 1 1  8 THR OG1  O  -6.922   6.694  -1.711 1.00 . A A .  8 THR OG1  1 1 
       10 7167 1 1  9 SER C    C  -4.478  10.026   1.844 1.00 . A A .  9 SER C    1 1 
       10 7168 1 1  9 SER CA   C  -5.779   9.490   1.248 1.00 . A A .  9 SER CA   1 1 
       10 7169 1 1  9 SER CB   C  -6.392   8.376   2.132 1.00 . A A .  9 SER CB   1 1 
       10 7170 1 1  9 SER H    H  -5.006   8.436  -0.416 1.00 . A A .  9 SER H    1 1 
       10 7171 1 1  9 SER HA   H  -6.402  10.369   1.302 1.00 . A A .  9 SER HA   1 1 
       10 7172 1 1  9 SER HB2  H  -6.348   8.699   3.162 1.00 . A A .  9 SER HB2  1 1 
       10 7173 1 1  9 SER HB3  H  -7.413   8.219   1.818 1.00 . A A .  9 SER HB3  1 1 
       10 7174 1 1  9 SER HG   H  -5.392   6.903   2.912 1.00 . A A .  9 SER HG   1 1 
       10 7175 1 1  9 SER N    N  -5.722   9.042  -0.132 1.00 . A A .  9 SER N    1 1 
       10 7176 1 1  9 SER O    O  -4.328  11.236   2.069 1.00 . A A .  9 SER O    1 1 
       10 7177 1 1  9 SER OG   O  -5.713   7.133   2.037 1.00 . A A .  9 SER OG   1 1 
       10 7178 1 1 10 ILE C    C  -1.077   8.864   2.133 1.00 . A A . 10 ILE C    1 1 
       10 7179 1 1 10 ILE CA   C  -2.312   9.478   2.786 1.00 . A A . 10 ILE CA   1 1 
       10 7180 1 1 10 ILE CB   C  -2.416   9.179   4.295 1.00 . A A . 10 ILE CB   1 1 
       10 7181 1 1 10 ILE CD1  C  -4.737   9.221   5.285 1.00 . A A . 10 ILE CD1  1 1 
       10 7182 1 1 10 ILE CG1  C  -3.498  10.050   4.938 1.00 . A A . 10 ILE CG1  1 1 
       10 7183 1 1 10 ILE CG2  C  -1.081   9.301   5.025 1.00 . A A . 10 ILE CG2  1 1 
       10 7184 1 1 10 ILE H    H  -3.737   8.168   1.937 1.00 . A A . 10 ILE H    1 1 
       10 7185 1 1 10 ILE HA   H  -2.141  10.534   2.641 1.00 . A A . 10 ILE HA   1 1 
       10 7186 1 1 10 ILE HB   H  -2.677   8.140   4.428 1.00 . A A . 10 ILE HB   1 1 
       10 7187 1 1 10 ILE HD11 H  -5.128   8.762   4.389 1.00 . A A . 10 ILE HD11 1 1 
       10 7188 1 1 10 ILE HD12 H  -4.439   8.448   5.978 1.00 . A A . 10 ILE HD12 1 1 
       10 7189 1 1 10 ILE HD13 H  -5.475   9.853   5.755 1.00 . A A . 10 ILE HD13 1 1 
       10 7190 1 1 10 ILE HG12 H  -3.103  10.479   5.846 1.00 . A A . 10 ILE HG12 1 1 
       10 7191 1 1 10 ILE HG13 H  -3.783  10.822   4.239 1.00 . A A . 10 ILE HG13 1 1 
       10 7192 1 1 10 ILE HG21 H  -0.367   8.618   4.591 1.00 . A A . 10 ILE HG21 1 1 
       10 7193 1 1 10 ILE HG22 H  -0.724  10.312   4.902 1.00 . A A . 10 ILE HG22 1 1 
       10 7194 1 1 10 ILE HG23 H  -1.225   9.100   6.076 1.00 . A A . 10 ILE HG23 1 1 
       10 7195 1 1 10 ILE N    N  -3.563   9.110   2.147 1.00 . A A . 10 ILE N    1 1 
       10 7196 1 1 10 ILE O    O   0.041   9.318   2.388 1.00 . A A . 10 ILE O    1 1 
       10 7197 1 1 11 CYS C    C   0.961   6.947   1.569 1.00 . A A . 11 CYS C    1 1 
       10 7198 1 1 11 CYS CA   C  -0.223   7.162   0.615 1.00 . A A . 11 CYS CA   1 1 
       10 7199 1 1 11 CYS CB   C   0.233   7.800  -0.700 1.00 . A A . 11 CYS CB   1 1 
       10 7200 1 1 11 CYS H    H  -2.218   7.566   1.146 1.00 . A A . 11 CYS H    1 1 
       10 7201 1 1 11 CYS HA   H  -0.573   6.165   0.394 1.00 . A A . 11 CYS HA   1 1 
       10 7202 1 1 11 CYS HB2  H   1.258   7.512  -0.881 1.00 . A A . 11 CYS HB2  1 1 
       10 7203 1 1 11 CYS HB3  H  -0.414   7.451  -1.491 1.00 . A A . 11 CYS HB3  1 1 
       10 7204 1 1 11 CYS N    N  -1.294   7.855   1.303 1.00 . A A . 11 CYS N    1 1 
       10 7205 1 1 11 CYS O    O   1.978   7.632   1.472 1.00 . A A . 11 CYS O    1 1 
       10 7206 1 1 11 CYS SG   S   0.155   9.625  -0.666 1.00 . A A . 11 CYS SG   1 1 
       10 7207 1 1 12 SER C    C   2.544   4.365   2.898 1.00 . A A . 12 SER C    1 1 
       10 7208 1 1 12 SER CA   C   1.837   5.628   3.407 1.00 . A A . 12 SER CA   1 1 
       10 7209 1 1 12 SER CB   C   1.275   5.440   4.816 1.00 . A A . 12 SER CB   1 1 
       10 7210 1 1 12 SER H    H  -0.056   5.486   2.472 1.00 . A A . 12 SER H    1 1 
       10 7211 1 1 12 SER HA   H   2.561   6.430   3.427 1.00 . A A . 12 SER HA   1 1 
       10 7212 1 1 12 SER HB2  H   1.963   4.830   5.382 1.00 . A A . 12 SER HB2  1 1 
       10 7213 1 1 12 SER HB3  H   1.151   6.412   5.269 1.00 . A A . 12 SER HB3  1 1 
       10 7214 1 1 12 SER HG   H   0.086   3.973   5.307 1.00 . A A . 12 SER HG   1 1 
       10 7215 1 1 12 SER N    N   0.791   5.978   2.456 1.00 . A A . 12 SER N    1 1 
       10 7216 1 1 12 SER O    O   1.900   3.340   2.683 1.00 . A A . 12 SER O    1 1 
       10 7217 1 1 12 SER OG   O   0.006   4.787   4.804 1.00 . A A . 12 SER OG   1 1 
       10 7218 1 1 13 LEU C    C   4.685   2.156   2.978 1.00 . A A . 13 LEU C    1 1 
       10 7219 1 1 13 LEU CA   C   4.618   3.410   2.103 1.00 . A A . 13 LEU CA   1 1 
       10 7220 1 1 13 LEU CB   C   6.010   3.889   1.651 1.00 . A A . 13 LEU CB   1 1 
       10 7221 1 1 13 LEU CD1  C   6.678   6.253   2.251 1.00 . A A . 13 LEU CD1  1 1 
       10 7222 1 1 13 LEU CD2  C   6.909   5.420  -0.137 1.00 . A A . 13 LEU CD2  1 1 
       10 7223 1 1 13 LEU CG   C   6.108   5.334   1.168 1.00 . A A . 13 LEU CG   1 1 
       10 7224 1 1 13 LEU H    H   4.287   5.348   2.881 1.00 . A A . 13 LEU H    1 1 
       10 7225 1 1 13 LEU HA   H   4.087   3.024   1.246 1.00 . A A . 13 LEU HA   1 1 
       10 7226 1 1 13 LEU HB2  H   6.676   3.785   2.495 1.00 . A A . 13 LEU HB2  1 1 
       10 7227 1 1 13 LEU HB3  H   6.320   3.255   0.834 1.00 . A A . 13 LEU HB3  1 1 
       10 7228 1 1 13 LEU HD11 H   6.048   6.212   3.127 1.00 . A A . 13 LEU HD11 1 1 
       10 7229 1 1 13 LEU HD12 H   7.665   5.897   2.505 1.00 . A A . 13 LEU HD12 1 1 
       10 7230 1 1 13 LEU HD13 H   6.752   7.259   1.869 1.00 . A A . 13 LEU HD13 1 1 
       10 7231 1 1 13 LEU HD21 H   7.900   5.021   0.019 1.00 . A A . 13 LEU HD21 1 1 
       10 7232 1 1 13 LEU HD22 H   6.400   4.824  -0.880 1.00 . A A . 13 LEU HD22 1 1 
       10 7233 1 1 13 LEU HD23 H   6.949   6.445  -0.470 1.00 . A A . 13 LEU HD23 1 1 
       10 7234 1 1 13 LEU HG   H   5.118   5.678   0.910 1.00 . A A . 13 LEU HG   1 1 
       10 7235 1 1 13 LEU N    N   3.844   4.500   2.667 1.00 . A A . 13 LEU N    1 1 
       10 7236 1 1 13 LEU O    O   4.693   1.042   2.442 1.00 . A A . 13 LEU O    1 1 
       10 7237 1 1 14 TYR C    C   3.485   0.448   5.130 1.00 . A A . 14 TYR C    1 1 
       10 7238 1 1 14 TYR CA   C   4.800   1.234   5.193 1.00 . A A . 14 TYR CA   1 1 
       10 7239 1 1 14 TYR CB   C   5.056   1.739   6.609 1.00 . A A . 14 TYR CB   1 1 
       10 7240 1 1 14 TYR CD1  C   6.114  -0.269   7.711 1.00 . A A . 14 TYR CD1  1 1 
       10 7241 1 1 14 TYR CD2  C   3.989   0.471   8.518 1.00 . A A . 14 TYR CD2  1 1 
       10 7242 1 1 14 TYR CE1  C   6.102  -1.345   8.667 1.00 . A A . 14 TYR CE1  1 1 
       10 7243 1 1 14 TYR CE2  C   3.977  -0.607   9.474 1.00 . A A . 14 TYR CE2  1 1 
       10 7244 1 1 14 TYR CG   C   5.055   0.614   7.655 1.00 . A A . 14 TYR CG   1 1 
       10 7245 1 1 14 TYR CZ   C   5.035  -1.461   9.502 1.00 . A A . 14 TYR CZ   1 1 
       10 7246 1 1 14 TYR H    H   4.739   3.284   4.641 1.00 . A A . 14 TYR H    1 1 
       10 7247 1 1 14 TYR HA   H   5.610   0.587   4.892 1.00 . A A . 14 TYR HA   1 1 
       10 7248 1 1 14 TYR HB2  H   6.026   2.214   6.631 1.00 . A A . 14 TYR HB2  1 1 
       10 7249 1 1 14 TYR HB3  H   4.274   2.437   6.869 1.00 . A A . 14 TYR HB3  1 1 
       10 7250 1 1 14 TYR HD1  H   6.951  -0.153   7.038 1.00 . A A . 14 TYR HD1  1 1 
       10 7251 1 1 14 TYR HD2  H   3.163   1.165   8.478 1.00 . A A . 14 TYR HD2  1 1 
       10 7252 1 1 14 TYR HE1  H   6.923  -2.045   8.721 1.00 . A A . 14 TYR HE1  1 1 
       10 7253 1 1 14 TYR HE2  H   3.148  -0.733  10.154 1.00 . A A . 14 TYR HE2  1 1 
       10 7254 1 1 14 TYR HH   H   4.208  -2.421  10.906 1.00 . A A . 14 TYR HH   1 1 
       10 7255 1 1 14 TYR N    N   4.739   2.369   4.288 1.00 . A A . 14 TYR N    1 1 
       10 7256 1 1 14 TYR O    O   3.455  -0.759   5.365 1.00 . A A . 14 TYR O    1 1 
       10 7257 1 1 14 TYR OH   O   5.022  -2.482  10.400 1.00 . A A . 14 TYR OH   1 1 
       10 7258 1 1 15 GLN C    C   0.981  -0.324   3.443 1.00 . A A . 15 GLN C    1 1 
       10 7259 1 1 15 GLN CA   C   1.112   0.565   4.677 1.00 . A A . 15 GLN CA   1 1 
       10 7260 1 1 15 GLN CB   C   0.024   1.649   4.688 1.00 . A A . 15 GLN CB   1 1 
       10 7261 1 1 15 GLN CD   C  -1.857   2.655   6.048 1.00 . A A . 15 GLN CD   1 1 
       10 7262 1 1 15 GLN CG   C  -0.627   1.745   6.067 1.00 . A A . 15 GLN CG   1 1 
       10 7263 1 1 15 GLN H    H   2.537   2.125   4.596 1.00 . A A . 15 GLN H    1 1 
       10 7264 1 1 15 GLN HA   H   0.963  -0.090   5.522 1.00 . A A . 15 GLN HA   1 1 
       10 7265 1 1 15 GLN HB2  H   0.477   2.600   4.450 1.00 . A A . 15 GLN HB2  1 1 
       10 7266 1 1 15 GLN HB3  H  -0.733   1.390   3.962 1.00 . A A . 15 GLN HB3  1 1 
       10 7267 1 1 15 GLN HE21 H  -2.123   2.260   8.000 1.00 . A A . 15 GLN HE21 1 1 
       10 7268 1 1 15 GLN HE22 H  -3.270   3.309   7.318 1.00 . A A . 15 GLN HE22 1 1 
       10 7269 1 1 15 GLN HG2  H  -0.941   0.758   6.372 1.00 . A A . 15 GLN HG2  1 1 
       10 7270 1 1 15 GLN HG3  H   0.090   2.157   6.761 1.00 . A A . 15 GLN HG3  1 1 
       10 7271 1 1 15 GLN N    N   2.428   1.169   4.783 1.00 . A A . 15 GLN N    1 1 
       10 7272 1 1 15 GLN NE2  N  -2.471   2.750   7.226 1.00 . A A . 15 GLN NE2  1 1 
       10 7273 1 1 15 GLN O    O   0.244  -1.315   3.482 1.00 . A A . 15 GLN O    1 1 
       10 7274 1 1 15 GLN OE1  O  -2.223   3.230   5.038 1.00 . A A . 15 GLN OE1  1 1 
       10 7275 1 1 16 LEU C    C   2.424  -1.998   1.292 1.00 . A A . 16 LEU C    1 1 
       10 7276 1 1 16 LEU CA   C   1.599  -0.720   1.145 1.00 . A A . 16 LEU CA   1 1 
       10 7277 1 1 16 LEU CB   C   1.853   0.148  -0.084 1.00 . A A . 16 LEU CB   1 1 
       10 7278 1 1 16 LEU CD1  C   2.695   0.320  -2.447 1.00 . A A . 16 LEU CD1  1 1 
       10 7279 1 1 16 LEU CD2  C   4.351   0.198  -0.538 1.00 . A A . 16 LEU CD2  1 1 
       10 7280 1 1 16 LEU CG   C   2.979  -0.241  -1.044 1.00 . A A . 16 LEU CG   1 1 
       10 7281 1 1 16 LEU H    H   2.251   0.853   2.430 1.00 . A A . 16 LEU H    1 1 
       10 7282 1 1 16 LEU HA   H   0.606  -1.139   1.073 1.00 . A A . 16 LEU HA   1 1 
       10 7283 1 1 16 LEU HB2  H   0.940   0.149  -0.660 1.00 . A A . 16 LEU HB2  1 1 
       10 7284 1 1 16 LEU HB3  H   2.081   1.139   0.278 1.00 . A A . 16 LEU HB3  1 1 
       10 7285 1 1 16 LEU HD11 H   1.753  -0.066  -2.806 1.00 . A A . 16 LEU HD11 1 1 
       10 7286 1 1 16 LEU HD12 H   2.633   1.395  -2.370 1.00 . A A . 16 LEU HD12 1 1 
       10 7287 1 1 16 LEU HD13 H   3.503   0.057  -3.112 1.00 . A A . 16 LEU HD13 1 1 
       10 7288 1 1 16 LEU HD21 H   4.361   1.268  -0.404 1.00 . A A . 16 LEU HD21 1 1 
       10 7289 1 1 16 LEU HD22 H   4.524  -0.281   0.414 1.00 . A A . 16 LEU HD22 1 1 
       10 7290 1 1 16 LEU HD23 H   5.111  -0.116  -1.237 1.00 . A A . 16 LEU HD23 1 1 
       10 7291 1 1 16 LEU HG   H   3.034  -1.318  -1.102 1.00 . A A . 16 LEU HG   1 1 
       10 7292 1 1 16 LEU N    N   1.682   0.057   2.384 1.00 . A A . 16 LEU N    1 1 
       10 7293 1 1 16 LEU O    O   2.192  -2.965   0.561 1.00 . A A . 16 LEU O    1 1 
       10 7294 1 1 17 GLU C    C   3.365  -4.254   3.189 1.00 . A A . 17 GLU C    1 1 
       10 7295 1 1 17 GLU CA   C   4.169  -3.153   2.492 1.00 . A A . 17 GLU CA   1 1 
       10 7296 1 1 17 GLU CB   C   5.423  -2.791   3.290 1.00 . A A . 17 GLU CB   1 1 
       10 7297 1 1 17 GLU CD   C   7.377  -1.742   2.084 1.00 . A A . 17 GLU CD   1 1 
       10 7298 1 1 17 GLU CG   C   6.688  -3.052   2.469 1.00 . A A . 17 GLU CG   1 1 
       10 7299 1 1 17 GLU H    H   3.452  -1.180   2.804 1.00 . A A . 17 GLU H    1 1 
       10 7300 1 1 17 GLU HA   H   4.470  -3.559   1.538 1.00 . A A . 17 GLU HA   1 1 
       10 7301 1 1 17 GLU HB2  H   5.383  -1.742   3.541 1.00 . A A . 17 GLU HB2  1 1 
       10 7302 1 1 17 GLU HB3  H   5.454  -3.400   4.181 1.00 . A A . 17 GLU HB3  1 1 
       10 7303 1 1 17 GLU HG2  H   7.374  -3.638   3.062 1.00 . A A . 17 GLU HG2  1 1 
       10 7304 1 1 17 GLU HG3  H   6.415  -3.573   1.563 1.00 . A A . 17 GLU HG3  1 1 
       10 7305 1 1 17 GLU N    N   3.337  -1.981   2.253 1.00 . A A . 17 GLU N    1 1 
       10 7306 1 1 17 GLU O    O   3.773  -5.416   3.199 1.00 . A A . 17 GLU O    1 1 
       10 7307 1 1 17 GLU OE1  O   6.647  -0.735   1.948 1.00 . A A . 17 GLU OE1  1 1 
       10 7308 1 1 17 GLU OE2  O   8.618  -1.773   1.935 1.00 . A A . 17 GLU OE2  1 1 
       10 7309 1 1 18 ASN C    C   0.549  -5.646   3.530 1.00 . A A . 18 ASN C    1 1 
       10 7310 1 1 18 ASN CA   C   1.388  -4.787   4.477 1.00 . A A . 18 ASN CA   1 1 
       10 7311 1 1 18 ASN CB   C   0.431  -4.077   5.437 1.00 . A A . 18 ASN CB   1 1 
       10 7312 1 1 18 ASN CG   C  -1.027  -4.291   5.021 1.00 . A A . 18 ASN CG   1 1 
       10 7313 1 1 18 ASN H    H   1.972  -2.910   3.698 1.00 . A A . 18 ASN H    1 1 
       10 7314 1 1 18 ASN HA   H   2.022  -5.447   5.050 1.00 . A A . 18 ASN HA   1 1 
       10 7315 1 1 18 ASN HB2  H   0.567  -4.482   6.429 1.00 . A A . 18 ASN HB2  1 1 
       10 7316 1 1 18 ASN HB3  H   0.639  -3.017   5.418 1.00 . A A . 18 ASN HB3  1 1 
       10 7317 1 1 18 ASN HD21 H  -0.802  -2.860   3.630 1.00 . A A . 18 ASN HD21 1 1 
       10 7318 1 1 18 ASN HD22 H  -2.344  -3.564   3.691 1.00 . A A . 18 ASN HD22 1 1 
       10 7319 1 1 18 ASN N    N   2.236  -3.852   3.761 1.00 . A A . 18 ASN N    1 1 
       10 7320 1 1 18 ASN ND2  N  -1.426  -3.502   4.027 1.00 . A A . 18 ASN ND2  1 1 
       10 7321 1 1 18 ASN O    O   0.027  -6.681   3.953 1.00 . A A . 18 ASN O    1 1 
       10 7322 1 1 18 ASN OD1  O  -1.742  -5.115   5.567 1.00 . A A . 18 ASN OD1  1 1 
       10 7323 1 1 19 TYR C    C   0.511  -7.244   0.917 1.00 . A A . 19 TYR C    1 1 
       10 7324 1 1 19 TYR CA   C  -0.279  -5.978   1.293 1.00 . A A . 19 TYR CA   1 1 
       10 7325 1 1 19 TYR CB   C  -0.441  -5.122   0.040 1.00 . A A . 19 TYR CB   1 1 
       10 7326 1 1 19 TYR CD1  C  -2.013  -3.495   1.184 1.00 . A A . 19 TYR CD1  1 1 
       10 7327 1 1 19 TYR CD2  C  -0.615  -2.690  -0.582 1.00 . A A . 19 TYR CD2  1 1 
       10 7328 1 1 19 TYR CE1  C  -2.564  -2.173   1.346 1.00 . A A . 19 TYR CE1  1 1 
       10 7329 1 1 19 TYR CE2  C  -1.170  -1.371  -0.423 1.00 . A A . 19 TYR CE2  1 1 
       10 7330 1 1 19 TYR CG   C  -1.051  -3.727   0.224 1.00 . A A . 19 TYR CG   1 1 
       10 7331 1 1 19 TYR CZ   C  -2.110  -1.176   0.540 1.00 . A A . 19 TYR CZ   1 1 
       10 7332 1 1 19 TYR H    H   0.890  -4.366   2.020 1.00 . A A . 19 TYR H    1 1 
       10 7333 1 1 19 TYR HA   H  -1.253  -6.222   1.691 1.00 . A A . 19 TYR HA   1 1 
       10 7334 1 1 19 TYR HB2  H   0.542  -4.983  -0.385 1.00 . A A . 19 TYR HB2  1 1 
       10 7335 1 1 19 TYR HB3  H  -1.086  -5.661  -0.638 1.00 . A A . 19 TYR HB3  1 1 
       10 7336 1 1 19 TYR HD1  H  -2.353  -4.304   1.813 1.00 . A A . 19 TYR HD1  1 1 
       10 7337 1 1 19 TYR HD2  H   0.141  -2.871  -1.332 1.00 . A A . 19 TYR HD2  1 1 
       10 7338 1 1 19 TYR HE1  H  -3.320  -1.978   2.092 1.00 . A A . 19 TYR HE1  1 1 
       10 7339 1 1 19 TYR HE2  H  -0.847  -0.556  -1.054 1.00 . A A . 19 TYR HE2  1 1 
       10 7340 1 1 19 TYR HH   H  -3.228   0.050   1.447 1.00 . A A . 19 TYR HH   1 1 
       10 7341 1 1 19 TYR N    N   0.459  -5.208   2.278 1.00 . A A . 19 TYR N    1 1 
       10 7342 1 1 19 TYR O    O  -0.054  -8.207   0.397 1.00 . A A . 19 TYR O    1 1 
       10 7343 1 1 19 TYR OH   O  -2.579   0.084   0.741 1.00 . A A . 19 TYR OH   1 1 
       10 7344 1 1 20 CYS C    C   2.674  -9.384   1.944 1.00 . A A . 20 CYS C    1 1 
       10 7345 1 1 20 CYS CA   C   2.702  -8.298   0.872 1.00 . A A . 20 CYS CA   1 1 
       10 7346 1 1 20 CYS CB   C   4.137  -7.764   0.677 1.00 . A A . 20 CYS CB   1 1 
       10 7347 1 1 20 CYS H    H   2.176  -6.400   1.615 1.00 . A A . 20 CYS H    1 1 
       10 7348 1 1 20 CYS HA   H   2.371  -8.764  -0.044 1.00 . A A . 20 CYS HA   1 1 
       10 7349 1 1 20 CYS HB2  H   4.551  -7.492   1.635 1.00 . A A . 20 CYS HB2  1 1 
       10 7350 1 1 20 CYS HB3  H   4.737  -8.519   0.192 1.00 . A A . 20 CYS HB3  1 1 
       10 7351 1 1 20 CYS N    N   1.808  -7.201   1.187 1.00 . A A . 20 CYS N    1 1 
       10 7352 1 1 20 CYS O    O   3.402 -10.373   1.830 1.00 . A A . 20 CYS O    1 1 
       10 7353 1 1 20 CYS SG   S   4.077  -6.279  -0.387 1.00 . A A . 20 CYS SG   1 1 
       10 7354 1 1 21 ASN C    C   1.569 -11.546   3.506 1.00 . A A . 21 ASN C    1 1 
       10 7355 1 1 21 ASN CA   C   1.745 -10.128   4.053 1.00 . A A . 21 ASN CA   1 1 
       10 7356 1 1 21 ASN CB   C   0.544  -9.822   4.952 1.00 . A A . 21 ASN CB   1 1 
       10 7357 1 1 21 ASN CG   C  -0.718  -9.535   4.136 1.00 . A A . 21 ASN CG   1 1 
       10 7358 1 1 21 ASN H    H   1.304  -8.364   2.978 1.00 . A A . 21 ASN H    1 1 
       10 7359 1 1 21 ASN HA   H   2.645 -10.068   4.646 1.00 . A A . 21 ASN HA   1 1 
       10 7360 1 1 21 ASN HB2  H   0.354 -10.679   5.580 1.00 . A A . 21 ASN HB2  1 1 
       10 7361 1 1 21 ASN HB3  H   0.771  -8.948   5.545 1.00 . A A . 21 ASN HB3  1 1 
       10 7362 1 1 21 ASN HD21 H  -0.076 -10.817   2.731 1.00 . A A . 21 ASN HD21 1 1 
       10 7363 1 1 21 ASN HD22 H  -1.573 -10.087   2.406 1.00 . A A . 21 ASN HD22 1 1 
       10 7364 1 1 21 ASN N    N   1.852  -9.177   2.962 1.00 . A A . 21 ASN N    1 1 
       10 7365 1 1 21 ASN ND2  N  -0.796 -10.205   2.991 1.00 . A A . 21 ASN ND2  1 1 
       10 7366 1 1 21 ASN O    O   1.329 -12.482   4.270 1.00 . A A . 21 ASN O    1 1 
       10 7367 1 1 21 ASN OD1  O  -1.574  -8.756   4.526 1.00 . A A . 21 ASN OD1  1 1 
       10 7368 2 2  1 PHE C    C   6.869  12.754   1.140 1.00 . B B .  1 PHE C    1 1 
       10 7369 2 2  1 PHE CA   C   6.302  11.496   1.800 1.00 . B B .  1 PHE CA   1 1 
       10 7370 2 2  1 PHE CB   C   5.420  11.912   2.981 1.00 . B B .  1 PHE CB   1 1 
       10 7371 2 2  1 PHE CD1  C   4.581  14.246   2.639 1.00 . B B .  1 PHE CD1  1 1 
       10 7372 2 2  1 PHE CD2  C   3.094  12.464   2.236 1.00 . B B .  1 PHE CD2  1 1 
       10 7373 2 2  1 PHE CE1  C   3.566  15.174   2.281 1.00 . B B .  1 PHE CE1  1 1 
       10 7374 2 2  1 PHE CE2  C   2.079  13.391   1.879 1.00 . B B .  1 PHE CE2  1 1 
       10 7375 2 2  1 PHE CG   C   4.323  12.912   2.608 1.00 . B B .  1 PHE CG   1 1 
       10 7376 2 2  1 PHE CZ   C   2.338  14.726   1.908 1.00 . B B .  1 PHE CZ   1 1 
       10 7377 2 2  1 PHE H1   H   8.286  11.120   2.155 1.00 . B B .  1 PHE H1   1 1 
       10 7378 2 2  1 PHE H2   H   7.236  10.558   3.365 1.00 . B B .  1 PHE H2   1 1 
       10 7379 2 2  1 PHE H3   H   7.343   9.732   1.885 1.00 . B B .  1 PHE H3   1 1 
       10 7380 2 2  1 PHE HA   H   5.722  10.921   1.095 1.00 . B B .  1 PHE HA   1 1 
       10 7381 2 2  1 PHE HB2  H   4.941  11.027   3.373 1.00 . B B .  1 PHE HB2  1 1 
       10 7382 2 2  1 PHE HB3  H   6.050  12.377   3.725 1.00 . B B .  1 PHE HB3  1 1 
       10 7383 2 2  1 PHE HD1  H   5.557  14.601   2.936 1.00 . B B .  1 PHE HD1  1 1 
       10 7384 2 2  1 PHE HD2  H   2.890  11.405   2.212 1.00 . B B .  1 PHE HD2  1 1 
       10 7385 2 2  1 PHE HE1  H   3.770  16.234   2.306 1.00 . B B .  1 PHE HE1  1 1 
       10 7386 2 2  1 PHE HE2  H   1.102  13.036   1.584 1.00 . B B .  1 PHE HE2  1 1 
       10 7387 2 2  1 PHE HZ   H   1.567  15.431   1.635 1.00 . B B .  1 PHE HZ   1 1 
       10 7388 2 2  1 PHE N    N   7.368  10.668   2.340 1.00 . B B .  1 PHE N    1 1 
       10 7389 2 2  1 PHE O    O   7.342  13.659   1.829 1.00 . B B .  1 PHE O    1 1 
       10 7390 2 2  2 VAL C    C   6.511  14.062  -2.236 1.00 . B B .  2 VAL C    1 1 
       10 7391 2 2  2 VAL CA   C   7.314  13.906  -0.942 1.00 . B B .  2 VAL CA   1 1 
       10 7392 2 2  2 VAL CB   C   8.813  13.723  -1.199 1.00 . B B .  2 VAL CB   1 1 
       10 7393 2 2  2 VAL CG1  C   9.726  12.324  -0.721 1.00 . B B .  2 VAL CG1  1 1 
       10 7394 2 2  2 VAL CG2  C   9.059  13.177  -2.609 1.00 . B B .  2 VAL CG2  1 1 
       10 7395 2 2  2 VAL H    H   6.405  12.020  -0.658 1.00 . B B .  2 VAL H    1 1 
       10 7396 2 2  2 VAL HA   H   7.161  14.809  -0.369 1.00 . B B .  2 VAL HA   1 1 
       10 7397 2 2  2 VAL HB   H   9.290  14.556  -0.708 1.00 . B B .  2 VAL HB   1 1 
       10 7398 2 2  2 VAL HG11 H   9.659  12.197   0.348 1.00 . B B .  2 VAL HG11 1 1 
       10 7399 2 2  2 VAL HG12 H   9.296  11.462  -1.210 1.00 . B B .  2 VAL HG12 1 1 
       10 7400 2 2  2 VAL HG13 H  10.751  12.437  -1.038 1.00 . B B .  2 VAL HG13 1 1 
       10 7401 2 2  2 VAL HG21 H   8.552  12.231  -2.724 1.00 . B B .  2 VAL HG21 1 1 
       10 7402 2 2  2 VAL HG22 H   8.654  13.885  -3.317 1.00 . B B .  2 VAL HG22 1 1 
       10 7403 2 2  2 VAL HG23 H  10.120  13.074  -2.777 1.00 . B B .  2 VAL HG23 1 1 
       10 7404 2 2  2 VAL N    N   6.804  12.778  -0.183 1.00 . B B .  2 VAL N    1 1 
       10 7405 2 2  2 VAL O    O   5.753  13.165  -2.607 1.00 . B B .  2 VAL O    1 1 
       10 7406 2 2  3 ASN C    C   6.535  14.409  -5.175 1.00 . B B .  3 ASN C    1 1 
       10 7407 2 2  3 ASN CA   C   6.044  15.450  -4.158 1.00 . B B .  3 ASN CA   1 1 
       10 7408 2 2  3 ASN CB   C   6.346  16.841  -4.703 1.00 . B B .  3 ASN CB   1 1 
       10 7409 2 2  3 ASN CG   C   5.076  17.698  -4.758 1.00 . B B .  3 ASN CG   1 1 
       10 7410 2 2  3 ASN H    H   7.343  15.858  -2.532 1.00 . B B .  3 ASN H    1 1 
       10 7411 2 2  3 ASN HA   H   4.980  15.370  -3.991 1.00 . B B .  3 ASN HA   1 1 
       10 7412 2 2  3 ASN HB2  H   7.057  17.325  -4.050 1.00 . B B .  3 ASN HB2  1 1 
       10 7413 2 2  3 ASN HB3  H   6.738  16.746  -5.704 1.00 . B B .  3 ASN HB3  1 1 
       10 7414 2 2  3 ASN HD21 H   5.230  17.986  -2.776 1.00 . B B .  3 ASN HD21 1 1 
       10 7415 2 2  3 ASN HD22 H   3.903  18.747  -3.510 1.00 . B B .  3 ASN HD22 1 1 
       10 7416 2 2  3 ASN N    N   6.724  15.191  -2.895 1.00 . B B .  3 ASN N    1 1 
       10 7417 2 2  3 ASN ND2  N   4.704  18.187  -3.577 1.00 . B B .  3 ASN ND2  1 1 
       10 7418 2 2  3 ASN O    O   7.629  14.532  -5.722 1.00 . B B .  3 ASN O    1 1 
       10 7419 2 2  3 ASN OD1  O   4.477  17.900  -5.802 1.00 . B B .  3 ASN OD1  1 1 
       10 7420 2 2  4 GLN C    C   4.839  11.882  -7.071 1.00 . B B .  4 GLN C    1 1 
       10 7421 2 2  4 GLN CA   C   6.054  12.287  -6.246 1.00 . B B .  4 GLN CA   1 1 
       10 7422 2 2  4 GLN CB   C   6.502  11.094  -5.346 1.00 . B B .  4 GLN CB   1 1 
       10 7423 2 2  4 GLN CD   C   8.218   9.243  -5.393 1.00 . B B .  4 GLN CD   1 1 
       10 7424 2 2  4 GLN CG   C   7.180  10.029  -6.199 1.00 . B B .  4 GLN CG   1 1 
       10 7425 2 2  4 GLN H    H   4.856  13.375  -4.892 1.00 . B B .  4 GLN H    1 1 
       10 7426 2 2  4 GLN HA   H   6.866  12.582  -6.892 1.00 . B B .  4 GLN HA   1 1 
       10 7427 2 2  4 GLN HB2  H   7.204  11.454  -4.609 1.00 . B B .  4 GLN HB2  1 1 
       10 7428 2 2  4 GLN HB3  H   5.632  10.664  -4.872 1.00 . B B .  4 GLN HB3  1 1 
       10 7429 2 2  4 GLN HE21 H   9.545   9.562  -6.866 1.00 . B B .  4 GLN HE21 1 1 
       10 7430 2 2  4 GLN HE22 H  10.131   8.656  -5.557 1.00 . B B .  4 GLN HE22 1 1 
       10 7431 2 2  4 GLN HG2  H   6.429   9.338  -6.553 1.00 . B B .  4 GLN HG2  1 1 
       10 7432 2 2  4 GLN HG3  H   7.684  10.513  -7.022 1.00 . B B .  4 GLN HG3  1 1 
       10 7433 2 2  4 GLN N    N   5.715  13.389  -5.362 1.00 . B B .  4 GLN N    1 1 
       10 7434 2 2  4 GLN NE2  N   9.402   9.145  -5.991 1.00 . B B .  4 GLN NE2  1 1 
       10 7435 2 2  4 GLN O    O   4.452  10.708  -7.040 1.00 . B B .  4 GLN O    1 1 
       10 7436 2 2  4 GLN OE1  O   7.959   8.754  -4.306 1.00 . B B .  4 GLN OE1  1 1 
       10 7437 2 2  5 HIS C    C   2.803  11.156  -8.990 1.00 . B B .  5 HIS C    1 1 
       10 7438 2 2  5 HIS CA   C   3.061  12.635  -8.662 1.00 . B B .  5 HIS CA   1 1 
       10 7439 2 2  5 HIS CB   C   3.202  13.473  -9.933 1.00 . B B .  5 HIS CB   1 1 
       10 7440 2 2  5 HIS CD2  C   3.604  15.720  -8.629 1.00 . B B .  5 HIS CD2  1 1 
       10 7441 2 2  5 HIS CE1  C   3.684  17.056 -10.359 1.00 . B B .  5 HIS CE1  1 1 
       10 7442 2 2  5 HIS CG   C   3.425  14.956  -9.744 1.00 . B B .  5 HIS CG   1 1 
       10 7443 2 2  5 HIS H    H   4.635  13.698  -7.793 1.00 . B B .  5 HIS H    1 1 
       10 7444 2 2  5 HIS HA   H   2.191  12.967  -8.116 1.00 . B B .  5 HIS HA   1 1 
       10 7445 2 2  5 HIS HB2  H   4.052  13.092 -10.480 1.00 . B B .  5 HIS HB2  1 1 
       10 7446 2 2  5 HIS HB3  H   2.291  13.359 -10.500 1.00 . B B .  5 HIS HB3  1 1 
       10 7447 2 2  5 HIS HD1  H   3.387  15.583 -11.759 1.00 . B B .  5 HIS HD1  1 1 
       10 7448 2 2  5 HIS HD2  H   3.620  15.358  -7.617 1.00 . B B .  5 HIS HD2  1 1 
       10 7449 2 2  5 HIS HE1  H   3.775  17.947 -10.951 1.00 . B B .  5 HIS HE1  1 1 
       10 7450 2 2  5 HIS N    N   4.241  12.803  -7.814 1.00 . B B .  5 HIS N    1 1 
       10 7451 2 2  5 HIS ND1  N   3.481  15.830 -10.820 1.00 . B B .  5 HIS ND1  1 1 
       10 7452 2 2  5 HIS NE2  N   3.756  16.985  -8.999 1.00 . B B .  5 HIS NE2  1 1 
       10 7453 2 2  5 HIS O    O   2.969  10.646 -10.090 1.00 . B B .  5 HIS O    1 1 
       10 7454 2 2  6 LEU C    C   0.591   8.892  -8.474 1.00 . B B .  6 LEU C    1 1 
       10 7455 2 2  6 LEU CA   C   2.017   9.080  -7.951 1.00 . B B .  6 LEU CA   1 1 
       10 7456 2 2  6 LEU CB   C   2.241   8.466  -6.559 1.00 . B B .  6 LEU CB   1 1 
       10 7457 2 2  6 LEU CD1  C   3.608   7.209  -4.864 1.00 . B B .  6 LEU CD1  1 1 
       10 7458 2 2  6 LEU CD2  C   4.067   6.896  -7.338 1.00 . B B .  6 LEU CD2  1 1 
       10 7459 2 2  6 LEU CG   C   3.615   7.870  -6.252 1.00 . B B .  6 LEU CG   1 1 
       10 7460 2 2  6 LEU H    H   2.205  10.984  -7.086 1.00 . B B .  6 LEU H    1 1 
       10 7461 2 2  6 LEU HA   H   2.666   8.591  -8.662 1.00 . B B .  6 LEU HA   1 1 
       10 7462 2 2  6 LEU HB2  H   2.069   9.250  -5.838 1.00 . B B .  6 LEU HB2  1 1 
       10 7463 2 2  6 LEU HB3  H   1.519   7.671  -6.445 1.00 . B B .  6 LEU HB3  1 1 
       10 7464 2 2  6 LEU HD11 H   3.348   7.942  -4.116 1.00 . B B .  6 LEU HD11 1 1 
       10 7465 2 2  6 LEU HD12 H   2.862   6.428  -4.870 1.00 . B B .  6 LEU HD12 1 1 
       10 7466 2 2  6 LEU HD13 H   4.576   6.774  -4.666 1.00 . B B .  6 LEU HD13 1 1 
       10 7467 2 2  6 LEU HD21 H   3.347   6.097  -7.431 1.00 . B B .  6 LEU HD21 1 1 
       10 7468 2 2  6 LEU HD22 H   4.119   7.437  -8.272 1.00 . B B .  6 LEU HD22 1 1 
       10 7469 2 2  6 LEU HD23 H   5.047   6.512  -7.096 1.00 . B B .  6 LEU HD23 1 1 
       10 7470 2 2  6 LEU HG   H   4.349   8.661  -6.259 1.00 . B B .  6 LEU HG   1 1 
       10 7471 2 2  6 LEU N    N   2.336  10.491  -7.923 1.00 . B B .  6 LEU N    1 1 
       10 7472 2 2  6 LEU O    O  -0.361   9.423  -7.906 1.00 . B B .  6 LEU O    1 1 
       10 7473 2 2  7 CYS C    C  -0.817   6.364 -10.558 1.00 . B B .  7 CYS C    1 1 
       10 7474 2 2  7 CYS CA   C  -0.804   7.846 -10.157 1.00 . B B .  7 CYS CA   1 1 
       10 7475 2 2  7 CYS CB   C  -1.137   8.781 -11.316 1.00 . B B .  7 CYS CB   1 1 
       10 7476 2 2  7 CYS H    H   1.301   7.746  -9.953 1.00 . B B .  7 CYS H    1 1 
       10 7477 2 2  7 CYS HA   H  -1.560   7.965  -9.395 1.00 . B B .  7 CYS HA   1 1 
       10 7478 2 2  7 CYS HB2  H  -0.230   9.260 -11.654 1.00 . B B .  7 CYS HB2  1 1 
       10 7479 2 2  7 CYS HB3  H  -1.595   8.209 -12.108 1.00 . B B .  7 CYS HB3  1 1 
       10 7480 2 2  7 CYS N    N   0.491   8.127  -9.554 1.00 . B B .  7 CYS N    1 1 
       10 7481 2 2  7 CYS O    O   0.091   5.903 -11.241 1.00 . B B .  7 CYS O    1 1 
       10 7482 2 2  7 CYS SG   S  -2.315  10.076 -10.774 1.00 . B B .  7 CYS SG   1 1 
       10 7483 2 2  8 GLY C    C  -0.974   3.356 -10.915 1.00 . B B .  8 GLY C    1 1 
       10 7484 2 2  8 GLY CA   C  -2.026   4.230 -10.264 1.00 . B B .  8 GLY CA   1 1 
       10 7485 2 2  8 GLY H    H  -2.503   6.143  -9.564 1.00 . B B .  8 GLY H    1 1 
       10 7486 2 2  8 GLY HA2  H  -2.177   3.824  -9.274 1.00 . B B .  8 GLY HA2  1 1 
       10 7487 2 2  8 GLY HA3  H  -2.913   4.128 -10.871 1.00 . B B .  8 GLY HA3  1 1 
       10 7488 2 2  8 GLY N    N  -1.828   5.661 -10.083 1.00 . B B .  8 GLY N    1 1 
       10 7489 2 2  8 GLY O    O  -0.544   2.340 -10.311 1.00 . B B .  8 GLY O    1 1 
       10 7490 2 2  9 SER C    C   1.651   2.450 -11.990 1.00 . B B .  9 SER C    1 1 
       10 7491 2 2  9 SER CA   C   0.423   2.811 -12.838 1.00 . B B .  9 SER CA   1 1 
       10 7492 2 2  9 SER CB   C   0.859   3.408 -14.176 1.00 . B B .  9 SER CB   1 1 
       10 7493 2 2  9 SER H    H  -0.905   4.442 -12.589 1.00 . B B .  9 SER H    1 1 
       10 7494 2 2  9 SER HA   H  -0.032   1.849 -13.025 1.00 . B B .  9 SER HA   1 1 
       10 7495 2 2  9 SER HB2  H   1.707   4.053 -13.999 1.00 . B B .  9 SER HB2  1 1 
       10 7496 2 2  9 SER HB3  H   1.119   2.597 -14.841 1.00 . B B .  9 SER HB3  1 1 
       10 7497 2 2  9 SER HG   H   0.172   5.077 -14.908 1.00 . B B .  9 SER HG   1 1 
       10 7498 2 2  9 SER N    N  -0.552   3.645 -12.140 1.00 . B B .  9 SER N    1 1 
       10 7499 2 2  9 SER O    O   2.215   1.362 -12.120 1.00 . B B .  9 SER O    1 1 
       10 7500 2 2  9 SER OG   O  -0.159   4.182 -14.802 1.00 . B B .  9 SER OG   1 1 
       10 7501 2 2 10 HIS C    C   2.777   2.554  -8.976 1.00 . B B . 10 HIS C    1 1 
       10 7502 2 2 10 HIS CA   C   3.198   3.236 -10.271 1.00 . B B . 10 HIS CA   1 1 
       10 7503 2 2 10 HIS CB   C   3.876   4.599 -10.054 1.00 . B B . 10 HIS CB   1 1 
       10 7504 2 2 10 HIS CD2  C   5.234   4.392 -12.279 1.00 . B B . 10 HIS CD2  1 1 
       10 7505 2 2 10 HIS CE1  C   5.579   6.523 -12.631 1.00 . B B . 10 HIS CE1  1 1 
       10 7506 2 2 10 HIS CG   C   4.649   5.083 -11.259 1.00 . B B . 10 HIS CG   1 1 
       10 7507 2 2 10 HIS H    H   1.532   4.222 -11.103 1.00 . B B . 10 HIS H    1 1 
       10 7508 2 2 10 HIS HA   H   3.900   2.563 -10.739 1.00 . B B . 10 HIS HA   1 1 
       10 7509 2 2 10 HIS HB2  H   3.110   5.328  -9.836 1.00 . B B . 10 HIS HB2  1 1 
       10 7510 2 2 10 HIS HB3  H   4.569   4.506  -9.230 1.00 . B B . 10 HIS HB3  1 1 
       10 7511 2 2 10 HIS HD1  H   4.589   7.168 -10.952 1.00 . B B . 10 HIS HD1  1 1 
       10 7512 2 2 10 HIS HD2  H   5.239   3.323 -12.393 1.00 . B B . 10 HIS HD2  1 1 
       10 7513 2 2 10 HIS HE1  H   5.914   7.436 -13.088 1.00 . B B . 10 HIS HE1  1 1 
       10 7514 2 2 10 HIS N    N   2.042   3.387 -11.144 1.00 . B B . 10 HIS N    1 1 
       10 7515 2 2 10 HIS ND1  N   4.884   6.424 -11.508 1.00 . B B . 10 HIS ND1  1 1 
       10 7516 2 2 10 HIS NE2  N   5.797   5.263 -13.107 1.00 . B B . 10 HIS NE2  1 1 
       10 7517 2 2 10 HIS O    O   3.543   1.773  -8.412 1.00 . B B . 10 HIS O    1 1 
       10 7518 2 2 11 LEU C    C   1.106   0.737  -7.484 1.00 . B B . 11 LEU C    1 1 
       10 7519 2 2 11 LEU CA   C   1.045   2.263  -7.318 1.00 . B B . 11 LEU CA   1 1 
       10 7520 2 2 11 LEU CB   C  -0.338   2.782  -6.938 1.00 . B B . 11 LEU CB   1 1 
       10 7521 2 2 11 LEU CD1  C   0.584   4.332  -5.152 1.00 . B B . 11 LEU CD1  1 1 
       10 7522 2 2 11 LEU CD2  C  -0.195   5.248  -7.392 1.00 . B B . 11 LEU CD2  1 1 
       10 7523 2 2 11 LEU CG   C  -0.398   4.183  -6.313 1.00 . B B . 11 LEU CG   1 1 
       10 7524 2 2 11 LEU H    H   1.010   3.501  -9.039 1.00 . B B . 11 LEU H    1 1 
       10 7525 2 2 11 LEU HA   H   1.729   2.496  -6.515 1.00 . B B . 11 LEU HA   1 1 
       10 7526 2 2 11 LEU HB2  H  -0.932   2.806  -7.839 1.00 . B B . 11 LEU HB2  1 1 
       10 7527 2 2 11 LEU HB3  H  -0.755   2.092  -6.220 1.00 . B B . 11 LEU HB3  1 1 
       10 7528 2 2 11 LEU HD11 H   0.361   3.597  -4.393 1.00 . B B . 11 LEU HD11 1 1 
       10 7529 2 2 11 LEU HD12 H   1.580   4.159  -5.533 1.00 . B B . 11 LEU HD12 1 1 
       10 7530 2 2 11 LEU HD13 H   0.525   5.335  -4.755 1.00 . B B . 11 LEU HD13 1 1 
       10 7531 2 2 11 LEU HD21 H   0.760   5.097  -7.873 1.00 . B B . 11 LEU HD21 1 1 
       10 7532 2 2 11 LEU HD22 H  -0.982   5.137  -8.123 1.00 . B B . 11 LEU HD22 1 1 
       10 7533 2 2 11 LEU HD23 H  -0.259   6.230  -6.948 1.00 . B B . 11 LEU HD23 1 1 
       10 7534 2 2 11 LEU HG   H  -1.398   4.350  -5.940 1.00 . B B . 11 LEU HG   1 1 
       10 7535 2 2 11 LEU N    N   1.561   2.864  -8.538 1.00 . B B . 11 LEU N    1 1 
       10 7536 2 2 11 LEU O    O   1.382   0.023  -6.524 1.00 . B B . 11 LEU O    1 1 
       10 7537 2 2 12 VAL C    C   2.300  -1.586  -9.234 1.00 . B B . 12 VAL C    1 1 
       10 7538 2 2 12 VAL CA   C   0.865  -1.114  -9.003 1.00 . B B . 12 VAL CA   1 1 
       10 7539 2 2 12 VAL CB   C  -0.051  -1.492 -10.174 1.00 . B B . 12 VAL CB   1 1 
       10 7540 2 2 12 VAL CG1  C   0.408  -2.535 -11.494 1.00 . B B . 12 VAL CG1  1 1 
       10 7541 2 2 12 VAL CG2  C  -0.935  -2.690  -9.802 1.00 . B B . 12 VAL CG2  1 1 
       10 7542 2 2 12 VAL H    H   0.654   0.951  -9.424 1.00 . B B . 12 VAL H    1 1 
       10 7543 2 2 12 VAL HA   H   0.526  -1.639  -8.122 1.00 . B B . 12 VAL HA   1 1 
       10 7544 2 2 12 VAL HB   H  -0.324  -0.555 -10.634 1.00 . B B . 12 VAL HB   1 1 
       10 7545 2 2 12 VAL HG11 H   1.266  -2.120 -12.000 1.00 . B B . 12 VAL HG11 1 1 
       10 7546 2 2 12 VAL HG12 H   0.669  -3.498 -11.083 1.00 . B B . 12 VAL HG12 1 1 
       10 7547 2 2 12 VAL HG13 H  -0.426  -2.652 -12.168 1.00 . B B . 12 VAL HG13 1 1 
       10 7548 2 2 12 VAL HG21 H  -0.311  -3.531  -9.540 1.00 . B B . 12 VAL HG21 1 1 
       10 7549 2 2 12 VAL HG22 H  -1.533  -2.411  -8.947 1.00 . B B . 12 VAL HG22 1 1 
       10 7550 2 2 12 VAL HG23 H  -1.586  -2.930 -10.629 1.00 . B B . 12 VAL HG23 1 1 
       10 7551 2 2 12 VAL N    N   0.852   0.308  -8.712 1.00 . B B . 12 VAL N    1 1 
       10 7552 2 2 12 VAL O    O   2.705  -2.588  -8.651 1.00 . B B . 12 VAL O    1 1 
       10 7553 2 2 13 GLU C    C   5.188  -1.386  -9.095 1.00 . B B . 13 GLU C    1 1 
       10 7554 2 2 13 GLU CA   C   4.381  -1.312 -10.392 1.00 . B B . 13 GLU CA   1 1 
       10 7555 2 2 13 GLU CB   C   5.056  -0.529 -11.510 1.00 . B B . 13 GLU CB   1 1 
       10 7556 2 2 13 GLU CD   C   7.359  -1.458 -12.045 1.00 . B B . 13 GLU CD   1 1 
       10 7557 2 2 13 GLU CG   C   5.875  -1.466 -12.412 1.00 . B B . 13 GLU CG   1 1 
       10 7558 2 2 13 GLU H    H   2.637  -0.087 -10.539 1.00 . B B . 13 GLU H    1 1 
       10 7559 2 2 13 GLU HA   H   4.341  -2.351 -10.686 1.00 . B B . 13 GLU HA   1 1 
       10 7560 2 2 13 GLU HB2  H   4.295  -0.047 -12.106 1.00 . B B . 13 GLU HB2  1 1 
       10 7561 2 2 13 GLU HB3  H   5.720   0.201 -11.070 1.00 . B B . 13 GLU HB3  1 1 
       10 7562 2 2 13 GLU HG2  H   5.503  -2.473 -12.293 1.00 . B B . 13 GLU HG2  1 1 
       10 7563 2 2 13 GLU HG3  H   5.777  -1.133 -13.434 1.00 . B B . 13 GLU HG3  1 1 
       10 7564 2 2 13 GLU N    N   3.015  -0.879 -10.103 1.00 . B B . 13 GLU N    1 1 
       10 7565 2 2 13 GLU O    O   6.196  -2.090  -9.033 1.00 . B B . 13 GLU O    1 1 
       10 7566 2 2 13 GLU OE1  O   7.677  -0.922 -10.962 1.00 . B B . 13 GLU OE1  1 1 
       10 7567 2 2 13 GLU OE2  O   8.147  -1.990 -12.859 1.00 . B B . 13 GLU OE2  1 1 
       10 7568 2 2 14 ALA C    C   5.090  -1.793  -5.881 1.00 . B B . 14 ALA C    1 1 
       10 7569 2 2 14 ALA CA   C   5.409  -0.630  -6.813 1.00 . B B . 14 ALA CA   1 1 
       10 7570 2 2 14 ALA CB   C   5.108   0.722  -6.133 1.00 . B B . 14 ALA CB   1 1 
       10 7571 2 2 14 ALA H    H   3.887  -0.159  -8.201 1.00 . B B . 14 ALA H    1 1 
       10 7572 2 2 14 ALA HA   H   6.472  -0.716  -6.986 1.00 . B B . 14 ALA HA   1 1 
       10 7573 2 2 14 ALA HB1  H   5.433   1.529  -6.773 1.00 . B B . 14 ALA HB1  1 1 
       10 7574 2 2 14 ALA HB2  H   4.040   0.791  -5.988 1.00 . B B . 14 ALA HB2  1 1 
       10 7575 2 2 14 ALA HB3  H   5.600   0.761  -5.173 1.00 . B B . 14 ALA HB3  1 1 
       10 7576 2 2 14 ALA N    N   4.716  -0.669  -8.085 1.00 . B B . 14 ALA N    1 1 
       10 7577 2 2 14 ALA O    O   5.988  -2.537  -5.478 1.00 . B B . 14 ALA O    1 1 
       10 7578 2 2 15 LEU C    C   3.531  -4.301  -5.245 1.00 . B B . 15 LEU C    1 1 
       10 7579 2 2 15 LEU CA   C   3.403  -2.934  -4.567 1.00 . B B . 15 LEU CA   1 1 
       10 7580 2 2 15 LEU CB   C   2.074  -2.552  -3.919 1.00 . B B . 15 LEU CB   1 1 
       10 7581 2 2 15 LEU CD1  C  -0.418  -2.724  -3.721 1.00 . B B . 15 LEU CD1  1 1 
       10 7582 2 2 15 LEU CD2  C   0.811  -4.740  -4.602 1.00 . B B . 15 LEU CD2  1 1 
       10 7583 2 2 15 LEU CG   C   0.914  -3.525  -3.694 1.00 . B B . 15 LEU CG   1 1 
       10 7584 2 2 15 LEU H    H   3.159  -1.261  -5.871 1.00 . B B . 15 LEU H    1 1 
       10 7585 2 2 15 LEU HA   H   4.157  -3.029  -3.799 1.00 . B B . 15 LEU HA   1 1 
       10 7586 2 2 15 LEU HB2  H   2.331  -2.182  -2.939 1.00 . B B . 15 LEU HB2  1 1 
       10 7587 2 2 15 LEU HB3  H   1.671  -1.766  -4.538 1.00 . B B . 15 LEU HB3  1 1 
       10 7588 2 2 15 LEU HD11 H  -0.399  -1.965  -2.953 1.00 . B B . 15 LEU HD11 1 1 
       10 7589 2 2 15 LEU HD12 H  -0.502  -2.249  -4.688 1.00 . B B . 15 LEU HD12 1 1 
       10 7590 2 2 15 LEU HD13 H  -1.249  -3.398  -3.584 1.00 . B B . 15 LEU HD13 1 1 
       10 7591 2 2 15 LEU HD21 H   0.729  -4.418  -5.629 1.00 . B B . 15 LEU HD21 1 1 
       10 7592 2 2 15 LEU HD22 H   1.713  -5.322  -4.484 1.00 . B B . 15 LEU HD22 1 1 
       10 7593 2 2 15 LEU HD23 H  -0.039  -5.338  -4.311 1.00 . B B . 15 LEU HD23 1 1 
       10 7594 2 2 15 LEU HG   H   1.027  -3.997  -2.729 1.00 . B B . 15 LEU HG   1 1 
       10 7595 2 2 15 LEU N    N   3.821  -1.889  -5.512 1.00 . B B . 15 LEU N    1 1 
       10 7596 2 2 15 LEU O    O   3.929  -5.284  -4.623 1.00 . B B . 15 LEU O    1 1 
       10 7597 2 2 16 TYR C    C   4.653  -6.010  -7.546 1.00 . B B . 16 TYR C    1 1 
       10 7598 2 2 16 TYR CA   C   3.221  -5.546  -7.306 1.00 . B B . 16 TYR CA   1 1 
       10 7599 2 2 16 TYR CB   C   2.442  -5.217  -8.583 1.00 . B B . 16 TYR CB   1 1 
       10 7600 2 2 16 TYR CD1  C   2.357  -7.233 -10.099 1.00 . B B . 16 TYR CD1  1 1 
       10 7601 2 2 16 TYR CD2  C   0.292  -6.310  -9.327 1.00 . B B . 16 TYR CD2  1 1 
       10 7602 2 2 16 TYR CE1  C   1.630  -8.198 -10.883 1.00 . B B . 16 TYR CE1  1 1 
       10 7603 2 2 16 TYR CE2  C  -0.435  -7.273 -10.110 1.00 . B B . 16 TYR CE2  1 1 
       10 7604 2 2 16 TYR CG   C   1.676  -6.303  -9.342 1.00 . B B . 16 TYR CG   1 1 
       10 7605 2 2 16 TYR CZ   C   0.271  -8.168 -10.847 1.00 . B B . 16 TYR CZ   1 1 
       10 7606 2 2 16 TYR H    H   2.882  -3.485  -6.947 1.00 . B B . 16 TYR H    1 1 
       10 7607 2 2 16 TYR HA   H   2.736  -6.345  -6.767 1.00 . B B . 16 TYR HA   1 1 
       10 7608 2 2 16 TYR HB2  H   1.710  -4.473  -8.309 1.00 . B B . 16 TYR HB2  1 1 
       10 7609 2 2 16 TYR HB3  H   3.161  -4.817  -9.282 1.00 . B B . 16 TYR HB3  1 1 
       10 7610 2 2 16 TYR HD1  H   3.437  -7.237 -10.104 1.00 . B B . 16 TYR HD1  1 1 
       10 7611 2 2 16 TYR HD2  H  -0.244  -5.591  -8.724 1.00 . B B . 16 TYR HD2  1 1 
       10 7612 2 2 16 TYR HE1  H   2.152  -8.929 -11.484 1.00 . B B . 16 TYR HE1  1 1 
       10 7613 2 2 16 TYR HE2  H  -1.515  -7.283 -10.111 1.00 . B B . 16 TYR HE2  1 1 
       10 7614 2 2 16 TYR HH   H   0.228  -9.635 -12.041 1.00 . B B . 16 TYR HH   1 1 
       10 7615 2 2 16 TYR N    N   3.178  -4.316  -6.521 1.00 . B B . 16 TYR N    1 1 
       10 7616 2 2 16 TYR O    O   4.882  -7.223  -7.661 1.00 . B B . 16 TYR O    1 1 
       10 7617 2 2 16 TYR OH   O  -0.413  -9.084 -11.587 1.00 . B B . 16 TYR OH   1 1 
       10 7618 2 2 17 LEU C    C   7.779  -5.686  -6.581 1.00 . B B . 17 LEU C    1 1 
       10 7619 2 2 17 LEU CA   C   6.982  -5.437  -7.852 1.00 . B B . 17 LEU CA   1 1 
       10 7620 2 2 17 LEU CB   C   7.645  -4.379  -8.761 1.00 . B B . 17 LEU CB   1 1 
       10 7621 2 2 17 LEU CD1  C  10.129  -4.456  -8.344 1.00 . B B . 17 LEU CD1  1 1 
       10 7622 2 2 17 LEU CD2  C   9.053  -6.163  -9.887 1.00 . B B . 17 LEU CD2  1 1 
       10 7623 2 2 17 LEU CG   C   9.008  -4.731  -9.356 1.00 . B B . 17 LEU CG   1 1 
       10 7624 2 2 17 LEU H    H   5.351  -4.129  -7.492 1.00 . B B . 17 LEU H    1 1 
       10 7625 2 2 17 LEU HA   H   7.008  -6.396  -8.347 1.00 . B B . 17 LEU HA   1 1 
       10 7626 2 2 17 LEU HB2  H   6.972  -4.199  -9.586 1.00 . B B . 17 LEU HB2  1 1 
       10 7627 2 2 17 LEU HB3  H   7.776  -3.485  -8.168 1.00 . B B . 17 LEU HB3  1 1 
       10 7628 2 2 17 LEU HD11 H  10.112  -3.415  -8.061 1.00 . B B . 17 LEU HD11 1 1 
       10 7629 2 2 17 LEU HD12 H   9.946  -5.065  -7.471 1.00 . B B . 17 LEU HD12 1 1 
       10 7630 2 2 17 LEU HD13 H  11.080  -4.729  -8.775 1.00 . B B . 17 LEU HD13 1 1 
       10 7631 2 2 17 LEU HD21 H   8.831  -6.853  -9.086 1.00 . B B . 17 LEU HD21 1 1 
       10 7632 2 2 17 LEU HD22 H   8.300  -6.258 -10.656 1.00 . B B . 17 LEU HD22 1 1 
       10 7633 2 2 17 LEU HD23 H  10.024  -6.360 -10.315 1.00 . B B . 17 LEU HD23 1 1 
       10 7634 2 2 17 LEU HG   H   9.173  -4.121 -10.232 1.00 . B B . 17 LEU HG   1 1 
       10 7635 2 2 17 LEU N    N   5.593  -5.071  -7.609 1.00 . B B . 17 LEU N    1 1 
       10 7636 2 2 17 LEU O    O   8.762  -6.435  -6.600 1.00 . B B . 17 LEU O    1 1 
       10 7637 2 2 18 VAL C    C   7.770  -6.122  -3.258 1.00 . B B . 18 VAL C    1 1 
       10 7638 2 2 18 VAL CA   C   8.149  -5.052  -4.268 1.00 . B B . 18 VAL CA   1 1 
       10 7639 2 2 18 VAL CB   C   8.081  -3.634  -3.622 1.00 . B B . 18 VAL CB   1 1 
       10 7640 2 2 18 VAL CG1  C   9.203  -3.013  -2.463 1.00 . B B . 18 VAL CG1  1 1 
       10 7641 2 2 18 VAL CG2  C   8.746  -2.617  -4.551 1.00 . B B . 18 VAL CG2  1 1 
       10 7642 2 2 18 VAL H    H   6.602  -4.437  -5.562 1.00 . B B . 18 VAL H    1 1 
       10 7643 2 2 18 VAL HA   H   9.176  -5.308  -4.478 1.00 . B B . 18 VAL HA   1 1 
       10 7644 2 2 18 VAL HB   H   7.121  -3.595  -3.132 1.00 . B B . 18 VAL HB   1 1 
       10 7645 2 2 18 VAL HG11 H   9.216  -3.652  -1.593 1.00 . B B . 18 VAL HG11 1 1 
       10 7646 2 2 18 VAL HG12 H  10.184  -3.009  -2.916 1.00 . B B . 18 VAL HG12 1 1 
       10 7647 2 2 18 VAL HG13 H   8.930  -2.002  -2.200 1.00 . B B . 18 VAL HG13 1 1 
       10 7648 2 2 18 VAL HG21 H   9.773  -2.902  -4.723 1.00 . B B . 18 VAL HG21 1 1 
       10 7649 2 2 18 VAL HG22 H   8.213  -2.624  -5.490 1.00 . B B . 18 VAL HG22 1 1 
       10 7650 2 2 18 VAL HG23 H   8.682  -1.632  -4.113 1.00 . B B . 18 VAL HG23 1 1 
       10 7651 2 2 18 VAL N    N   7.405  -4.998  -5.510 1.00 . B B . 18 VAL N    1 1 
       10 7652 2 2 18 VAL O    O   8.518  -6.302  -2.285 1.00 . B B . 18 VAL O    1 1 
       10 7653 2 2 19 CYS C    C   7.261  -8.897  -2.443 1.00 . B B . 19 CYS C    1 1 
       10 7654 2 2 19 CYS CA   C   6.203  -7.790  -2.498 1.00 . B B . 19 CYS CA   1 1 
       10 7655 2 2 19 CYS CB   C   4.774  -8.277  -2.709 1.00 . B B . 19 CYS CB   1 1 
       10 7656 2 2 19 CYS H    H   6.091  -6.588  -4.248 1.00 . B B . 19 CYS H    1 1 
       10 7657 2 2 19 CYS HA   H   6.267  -7.356  -1.511 1.00 . B B . 19 CYS HA   1 1 
       10 7658 2 2 19 CYS HB2  H   4.615  -8.458  -3.761 1.00 . B B . 19 CYS HB2  1 1 
       10 7659 2 2 19 CYS HB3  H   4.619  -9.176  -2.131 1.00 . B B . 19 CYS HB3  1 1 
       10 7660 2 2 19 CYS N    N   6.637  -6.780  -3.457 1.00 . B B . 19 CYS N    1 1 
       10 7661 2 2 19 CYS O    O   7.641  -9.337  -1.353 1.00 . B B . 19 CYS O    1 1 
       10 7662 2 2 19 CYS SG   S   3.577  -7.000  -2.143 1.00 . B B . 19 CYS SG   1 1 
       10 7663 2 2 20 GLY C    C   8.213 -11.748  -3.617 1.00 . B B . 20 GLY C    1 1 
       10 7664 2 2 20 GLY CA   C   8.766 -10.325  -3.692 1.00 . B B . 20 GLY CA   1 1 
       10 7665 2 2 20 GLY H    H   7.384  -8.908  -4.437 1.00 . B B . 20 GLY H    1 1 
       10 7666 2 2 20 GLY HA2  H   9.275 -10.213  -4.638 1.00 . B B . 20 GLY HA2  1 1 
       10 7667 2 2 20 GLY HA3  H   9.443 -10.184  -2.863 1.00 . B B . 20 GLY HA3  1 1 
       10 7668 2 2 20 GLY N    N   7.735  -9.304  -3.612 1.00 . B B . 20 GLY N    1 1 
       10 7669 2 2 20 GLY O    O   8.679 -12.634  -4.340 1.00 . B B . 20 GLY O    1 1 
       10 7670 2 2 21 GLU C    C   5.059 -12.934  -2.377 1.00 . B B . 21 GLU C    1 1 
       10 7671 2 2 21 GLU CA   C   6.557 -13.232  -2.615 1.00 . B B . 21 GLU CA   1 1 
       10 7672 2 2 21 GLU CB   C   7.156 -14.104  -1.523 1.00 . B B . 21 GLU CB   1 1 
       10 7673 2 2 21 GLU CD   C   8.464 -14.043   0.630 1.00 . B B . 21 GLU CD   1 1 
       10 7674 2 2 21 GLU CG   C   8.279 -13.404  -0.749 1.00 . B B . 21 GLU CG   1 1 
       10 7675 2 2 21 GLU H    H   6.923 -11.188  -2.211 1.00 . B B . 21 GLU H    1 1 
       10 7676 2 2 21 GLU HA   H   6.645 -13.759  -3.554 1.00 . B B . 21 GLU HA   1 1 
       10 7677 2 2 21 GLU HB2  H   6.372 -14.359  -0.826 1.00 . B B . 21 GLU HB2  1 1 
       10 7678 2 2 21 GLU HB3  H   7.566 -14.990  -1.984 1.00 . B B . 21 GLU HB3  1 1 
       10 7679 2 2 21 GLU HG2  H   9.201 -13.505  -1.302 1.00 . B B . 21 GLU HG2  1 1 
       10 7680 2 2 21 GLU HG3  H   8.016 -12.365  -0.615 1.00 . B B . 21 GLU HG3  1 1 
       10 7681 2 2 21 GLU N    N   7.222 -11.939  -2.763 1.00 . B B . 21 GLU N    1 1 
       10 7682 2 2 21 GLU O    O   4.401 -13.519  -1.522 1.00 . B B . 21 GLU O    1 1 
       10 7683 2 2 21 GLU OE1  O   8.870 -15.224   0.661 1.00 . B B . 21 GLU OE1  1 1 
       10 7684 2 2 21 GLU OE2  O   8.191 -13.334   1.622 1.00 . B B . 21 GLU OE2  1 1 
       10 7685 2 2 22 ARG C    C   2.176 -12.619  -2.984 1.00 . B B . 22 ARG C    1 1 
       10 7686 2 2 22 ARG CA   C   3.217 -11.503  -3.049 1.00 . B B . 22 ARG CA   1 1 
       10 7687 2 2 22 ARG CB   C   2.876 -10.557  -4.211 1.00 . B B . 22 ARG CB   1 1 
       10 7688 2 2 22 ARG CD   C   3.055 -12.241  -6.077 1.00 . B B . 22 ARG CD   1 1 
       10 7689 2 2 22 ARG CG   C   2.135 -11.265  -5.342 1.00 . B B . 22 ARG CG   1 1 
       10 7690 2 2 22 ARG CZ   C   2.542 -12.942  -8.424 1.00 . B B . 22 ARG CZ   1 1 
       10 7691 2 2 22 ARG H    H   5.182 -11.555  -3.818 1.00 . B B . 22 ARG H    1 1 
       10 7692 2 2 22 ARG HA   H   3.106 -10.969  -2.117 1.00 . B B . 22 ARG HA   1 1 
       10 7693 2 2 22 ARG HB2  H   2.244  -9.768  -3.832 1.00 . B B . 22 ARG HB2  1 1 
       10 7694 2 2 22 ARG HB3  H   3.798 -10.158  -4.606 1.00 . B B . 22 ARG HB3  1 1 
       10 7695 2 2 22 ARG HD2  H   4.074 -12.073  -5.762 1.00 . B B . 22 ARG HD2  1 1 
       10 7696 2 2 22 ARG HD3  H   2.744 -13.252  -5.862 1.00 . B B . 22 ARG HD3  1 1 
       10 7697 2 2 22 ARG HE   H   3.227 -11.136  -7.883 1.00 . B B . 22 ARG HE   1 1 
       10 7698 2 2 22 ARG HG2  H   1.309 -11.818  -4.922 1.00 . B B . 22 ARG HG2  1 1 
       10 7699 2 2 22 ARG HG3  H   1.786 -10.522  -6.045 1.00 . B B . 22 ARG HG3  1 1 
       10 7700 2 2 22 ARG HH11 H   3.809 -14.412  -7.780 1.00 . B B . 22 ARG HH11 1 1 
       10 7701 2 2 22 ARG HH12 H   2.772 -14.860  -9.094 1.00 . B B . 22 ARG HH12 1 1 
       10 7702 2 2 22 ARG HH21 H   1.190 -11.711  -9.273 1.00 . B B . 22 ARG HH21 1 1 
       10 7703 2 2 22 ARG HH22 H   1.271 -13.304  -9.946 1.00 . B B . 22 ARG HH22 1 1 
       10 7704 2 2 22 ARG N    N   4.588 -11.966  -3.156 1.00 . B B . 22 ARG N    1 1 
       10 7705 2 2 22 ARG NE   N   2.964 -12.014  -7.538 1.00 . B B . 22 ARG NE   1 1 
       10 7706 2 2 22 ARG NH1  N   3.089 -14.179  -8.433 1.00 . B B . 22 ARG NH1  1 1 
       10 7707 2 2 22 ARG NH2  N   1.591 -12.626  -9.284 1.00 . B B . 22 ARG NH2  1 1 
       10 7708 2 2 22 ARG O    O   2.321 -13.675  -3.596 1.00 . B B . 22 ARG O    1 1 
       10 7709 2 2 23 GLY C    C  -1.293 -12.454  -1.896 1.00 . B B . 23 GLY C    1 1 
       10 7710 2 2 23 GLY CA   C   0.003 -13.261  -2.082 1.00 . B B . 23 GLY CA   1 1 
       10 7711 2 2 23 GLY H    H   1.076 -11.469  -1.783 1.00 . B B . 23 GLY H    1 1 
       10 7712 2 2 23 GLY HA2  H  -0.083 -13.867  -2.972 1.00 . B B . 23 GLY HA2  1 1 
       10 7713 2 2 23 GLY HA3  H   0.171 -13.868  -1.206 1.00 . B B . 23 GLY HA3  1 1 
       10 7714 2 2 23 GLY N    N   1.114 -12.334  -2.241 1.00 . B B . 23 GLY N    1 1 
       10 7715 2 2 23 GLY O    O  -2.185 -12.821  -1.135 1.00 . B B . 23 GLY O    1 1 
       10 7716 2 2 24 PHE C    C  -3.428 -10.748  -3.666 1.00 . B B . 24 PHE C    1 1 
       10 7717 2 2 24 PHE CA   C  -2.479 -10.397  -2.530 1.00 . B B . 24 PHE CA   1 1 
       10 7718 2 2 24 PHE CB   C  -1.801  -9.030  -2.505 1.00 . B B . 24 PHE CB   1 1 
       10 7719 2 2 24 PHE CD1  C  -0.756  -8.784  -4.762 1.00 . B B . 24 PHE CD1  1 1 
       10 7720 2 2 24 PHE CD2  C  -2.452  -7.263  -4.162 1.00 . B B . 24 PHE CD2  1 1 
       10 7721 2 2 24 PHE CE1  C  -0.630  -8.147  -6.023 1.00 . B B . 24 PHE CE1  1 1 
       10 7722 2 2 24 PHE CE2  C  -2.327  -6.626  -5.425 1.00 . B B . 24 PHE CE2  1 1 
       10 7723 2 2 24 PHE CG   C  -1.666  -8.330  -3.858 1.00 . B B . 24 PHE CG   1 1 
       10 7724 2 2 24 PHE CZ   C  -1.418  -7.081  -6.329 1.00 . B B . 24 PHE CZ   1 1 
       10 7725 2 2 24 PHE H    H  -0.564 -11.120  -3.180 1.00 . B B . 24 PHE H    1 1 
       10 7726 2 2 24 PHE HA   H  -3.044 -10.560  -1.626 1.00 . B B . 24 PHE HA   1 1 
       10 7727 2 2 24 PHE HB2  H  -2.385  -8.384  -1.866 1.00 . B B . 24 PHE HB2  1 1 
       10 7728 2 2 24 PHE HB3  H  -0.803  -9.166  -2.113 1.00 . B B . 24 PHE HB3  1 1 
       10 7729 2 2 24 PHE HD1  H  -0.129  -9.629  -4.519 1.00 . B B . 24 PHE HD1  1 1 
       10 7730 2 2 24 PHE HD2  H  -3.173  -6.901  -3.444 1.00 . B B . 24 PHE HD2  1 1 
       10 7731 2 2 24 PHE HE1  H   0.092  -8.508  -6.741 1.00 . B B . 24 PHE HE1  1 1 
       10 7732 2 2 24 PHE HE2  H  -2.952  -5.779  -5.668 1.00 . B B . 24 PHE HE2  1 1 
       10 7733 2 2 24 PHE HZ   H  -1.323  -6.597  -7.290 1.00 . B B . 24 PHE HZ   1 1 
       10 7734 2 2 24 PHE N    N  -1.322 -11.337  -2.598 1.00 . B B . 24 PHE N    1 1 
       10 7735 2 2 24 PHE O    O  -3.324 -11.839  -4.274 1.00 . B B . 24 PHE O    1 1 
       10 7736 2 2 25 PHE C    C  -5.316  -9.069  -6.077 1.00 . B B . 25 PHE C    1 1 
       10 7737 2 2 25 PHE CA   C  -5.399 -10.154  -5.005 1.00 . B B . 25 PHE CA   1 1 
       10 7738 2 2 25 PHE CB   C  -6.751 -10.113  -4.293 1.00 . B B . 25 PHE CB   1 1 
       10 7739 2 2 25 PHE CD1  C  -6.886 -12.611  -4.135 1.00 . B B . 25 PHE CD1  1 1 
       10 7740 2 2 25 PHE CD2  C  -8.860 -11.423  -4.628 1.00 . B B . 25 PHE CD2  1 1 
       10 7741 2 2 25 PHE CE1  C  -7.609 -13.833  -4.185 1.00 . B B . 25 PHE CE1  1 1 
       10 7742 2 2 25 PHE CE2  C  -9.583 -12.645  -4.679 1.00 . B B . 25 PHE CE2  1 1 
       10 7743 2 2 25 PHE CG   C  -7.527 -11.432  -4.357 1.00 . B B . 25 PHE CG   1 1 
       10 7744 2 2 25 PHE CZ   C  -8.942 -13.824  -4.457 1.00 . B B . 25 PHE CZ   1 1 
       10 7745 2 2 25 PHE H    H  -4.445  -9.056  -3.471 1.00 . B B . 25 PHE H    1 1 
       10 7746 2 2 25 PHE HA   H  -5.236 -11.130  -5.435 1.00 . B B . 25 PHE HA   1 1 
       10 7747 2 2 25 PHE HB2  H  -6.577  -9.884  -3.252 1.00 . B B . 25 PHE HB2  1 1 
       10 7748 2 2 25 PHE HB3  H  -7.356  -9.351  -4.763 1.00 . B B . 25 PHE HB3  1 1 
       10 7749 2 2 25 PHE HD1  H  -5.828 -12.618  -3.921 1.00 . B B . 25 PHE HD1  1 1 
       10 7750 2 2 25 PHE HD2  H  -9.369 -10.487  -4.803 1.00 . B B . 25 PHE HD2  1 1 
       10 7751 2 2 25 PHE HE1  H  -7.099 -14.769  -4.008 1.00 . B B . 25 PHE HE1  1 1 
       10 7752 2 2 25 PHE HE2  H -10.641 -12.638  -4.895 1.00 . B B . 25 PHE HE2  1 1 
       10 7753 2 2 25 PHE HZ   H  -9.491 -14.753  -4.497 1.00 . B B . 25 PHE HZ   1 1 
       10 7754 2 2 25 PHE N    N  -4.396  -9.898  -3.967 1.00 . B B . 25 PHE N    1 1 
       10 7755 2 2 25 PHE O    O  -4.719  -8.013  -5.859 1.00 . B B . 25 PHE O    1 1 
       10 7756 2 2 26 TYR C    C  -7.094  -8.780  -9.296 1.00 . B B . 26 TYR C    1 1 
       10 7757 2 2 26 TYR CA   C  -5.957  -8.412  -8.322 1.00 . B B . 26 TYR CA   1 1 
       10 7758 2 2 26 TYR CB   C  -4.620  -8.421  -9.053 1.00 . B B . 26 TYR CB   1 1 
       10 7759 2 2 26 TYR CD1  C  -4.120  -5.949  -9.063 1.00 . B B . 26 TYR CD1  1 1 
       10 7760 2 2 26 TYR CD2  C  -4.388  -7.052 -11.167 1.00 . B B . 26 TYR CD2  1 1 
       10 7761 2 2 26 TYR CE1  C  -3.925  -4.696  -9.744 1.00 . B B . 26 TYR CE1  1 1 
       10 7762 2 2 26 TYR CE2  C  -4.192  -5.799 -11.848 1.00 . B B . 26 TYR CE2  1 1 
       10 7763 2 2 26 TYR CG   C  -4.352  -7.099  -9.790 1.00 . B B . 26 TYR CG   1 1 
       10 7764 2 2 26 TYR CZ   C  -3.972  -4.683 -11.104 1.00 . B B . 26 TYR CZ   1 1 
       10 7765 2 2 26 TYR H    H  -6.362 -10.224  -7.322 1.00 . B B . 26 TYR H    1 1 
       10 7766 2 2 26 TYR HA   H  -6.138  -7.424  -7.928 1.00 . B B . 26 TYR HA   1 1 
       10 7767 2 2 26 TYR HB2  H  -3.833  -8.569  -8.329 1.00 . B B . 26 TYR HB2  1 1 
       10 7768 2 2 26 TYR HB3  H  -4.633  -9.217  -9.782 1.00 . B B . 26 TYR HB3  1 1 
       10 7769 2 2 26 TYR HD1  H  -4.086  -5.989  -7.984 1.00 . B B . 26 TYR HD1  1 1 
       10 7770 2 2 26 TYR HD2  H  -4.564  -7.955 -11.734 1.00 . B B . 26 TYR HD2  1 1 
       10 7771 2 2 26 TYR HE1  H  -3.745  -3.788  -9.189 1.00 . B B . 26 TYR HE1  1 1 
       10 7772 2 2 26 TYR HE2  H  -4.220  -5.748 -12.927 1.00 . B B . 26 TYR HE2  1 1 
       10 7773 2 2 26 TYR HH   H  -3.634  -2.822 -11.085 1.00 . B B . 26 TYR HH   1 1 
       10 7774 2 2 26 TYR N    N  -5.924  -9.354  -7.220 1.00 . B B . 26 TYR N    1 1 
       10 7775 2 2 26 TYR O    O  -6.871  -9.146 -10.446 1.00 . B B . 26 TYR O    1 1 
       10 7776 2 2 26 TYR OH   O  -3.781  -3.500 -11.748 1.00 . B B . 26 TYR OH   1 1 
       10 7777 2 2 27 THR C    C -10.355  -7.740  -9.747 1.00 . B B . 27 THR C    1 1 
       10 7778 2 2 27 THR CA   C  -9.522  -8.988  -9.486 1.00 . B B . 27 THR CA   1 1 
       10 7779 2 2 27 THR CB   C -10.270  -9.983  -8.536 1.00 . B B . 27 THR CB   1 1 
       10 7780 2 2 27 THR CG2  C  -9.330 -11.029  -7.959 1.00 . B B . 27 THR CG2  1 1 
       10 7781 2 2 27 THR H    H  -8.379  -8.357  -7.845 1.00 . B B . 27 THR H    1 1 
       10 7782 2 2 27 THR HA   H  -9.288  -9.465 -10.424 1.00 . B B . 27 THR HA   1 1 
       10 7783 2 2 27 THR HB   H -11.153 -10.376  -9.013 1.00 . B B . 27 THR HB   1 1 
       10 7784 2 2 27 THR HG1  H -10.215  -9.517  -6.650 1.00 . B B . 27 THR HG1  1 1 
       10 7785 2 2 27 THR HG21 H  -8.870 -11.584  -8.762 1.00 . B B . 27 THR HG21 1 1 
       10 7786 2 2 27 THR HG22 H  -8.563 -10.514  -7.398 1.00 . B B . 27 THR HG22 1 1 
       10 7787 2 2 27 THR HG23 H  -9.878 -11.681  -7.296 1.00 . B B . 27 THR HG23 1 1 
       10 7788 2 2 27 THR N    N  -8.304  -8.671  -8.770 1.00 . B B . 27 THR N    1 1 
       10 7789 2 2 27 THR O    O -11.586  -7.786  -9.560 1.00 . B B . 27 THR O    1 1 
       10 7790 2 2 27 THR OG1  O -10.627  -9.157  -7.439 1.00 . B B . 27 THR OG1  1 1 
       10 7791 2 2 28 PRO C    C -11.939  -5.419 -10.589 1.00 . B B . 28 PRO C    1 1 
       10 7792 2 2 28 PRO CA   C -10.445  -5.349 -10.343 1.00 . B B . 28 PRO CA   1 1 
       10 7793 2 2 28 PRO CB   C  -9.644  -4.707 -11.482 1.00 . B B . 28 PRO CB   1 1 
       10 7794 2 2 28 PRO CD   C  -8.281  -6.386 -10.333 1.00 . B B . 28 PRO CD   1 1 
       10 7795 2 2 28 PRO CG   C  -8.213  -5.059 -11.110 1.00 . B B . 28 PRO CG   1 1 
       10 7796 2 2 28 PRO HA   H -10.414  -4.736  -9.457 1.00 . B B . 28 PRO HA   1 1 
       10 7797 2 2 28 PRO HB2  H  -9.911  -5.144 -12.431 1.00 . B B . 28 PRO HB2  1 1 
       10 7798 2 2 28 PRO HB3  H  -9.785  -3.638 -11.493 1.00 . B B . 28 PRO HB3  1 1 
       10 7799 2 2 28 PRO HD2  H  -7.863  -7.189 -10.920 1.00 . B B . 28 PRO HD2  1 1 
       10 7800 2 2 28 PRO HD3  H  -7.780  -6.292  -9.382 1.00 . B B . 28 PRO HD3  1 1 
       10 7801 2 2 28 PRO HG2  H  -7.622  -5.188 -12.005 1.00 . B B . 28 PRO HG2  1 1 
       10 7802 2 2 28 PRO HG3  H  -7.797  -4.287 -10.481 1.00 . B B . 28 PRO HG3  1 1 
       10 7803 2 2 28 PRO N    N  -9.710  -6.608 -10.127 1.00 . B B . 28 PRO N    1 1 
       10 7804 2 2 28 PRO O    O -12.397  -5.919 -11.617 1.00 . B B . 28 PRO O    1 1 
       10 7805 2 2 29 LYS C    C -14.631  -3.597  -8.986 1.00 . B B . 29 LYS C    1 1 
       10 7806 2 2 29 LYS CA   C -14.150  -4.866  -9.709 1.00 . B B . 29 LYS CA   1 1 
       10 7807 2 2 29 LYS CB   C -14.762  -6.148  -9.154 1.00 . B B . 29 LYS CB   1 1 
       10 7808 2 2 29 LYS CD   C -16.743  -7.524  -9.883 1.00 . B B . 29 LYS CD   1 1 
       10 7809 2 2 29 LYS CE   C -17.648  -7.611 -11.112 1.00 . B B . 29 LYS CE   1 1 
       10 7810 2 2 29 LYS CG   C -15.343  -7.032 -10.260 1.00 . B B . 29 LYS CG   1 1 
       10 7811 2 2 29 LYS H    H -12.260  -4.524  -8.832 1.00 . B B . 29 LYS H    1 1 
       10 7812 2 2 29 LYS HA   H -14.430  -4.768 -10.748 1.00 . B B . 29 LYS HA   1 1 
       10 7813 2 2 29 LYS HB2  H -13.989  -6.702  -8.643 1.00 . B B . 29 LYS HB2  1 1 
       10 7814 2 2 29 LYS HB3  H -15.558  -5.881  -8.476 1.00 . B B . 29 LYS HB3  1 1 
       10 7815 2 2 29 LYS HD2  H -16.658  -8.508  -9.445 1.00 . B B . 29 LYS HD2  1 1 
       10 7816 2 2 29 LYS HD3  H -17.177  -6.826  -9.182 1.00 . B B . 29 LYS HD3  1 1 
       10 7817 2 2 29 LYS HE2  H -18.387  -6.825 -11.062 1.00 . B B . 29 LYS HE2  1 1 
       10 7818 2 2 29 LYS HE3  H -17.043  -7.519 -12.002 1.00 . B B . 29 LYS HE3  1 1 
       10 7819 2 2 29 LYS HG2  H -15.412  -6.453 -11.169 1.00 . B B . 29 LYS HG2  1 1 
       10 7820 2 2 29 LYS HG3  H -14.699  -7.888 -10.395 1.00 . B B . 29 LYS HG3  1 1 
       10 7821 2 2 29 LYS HZ1  H -18.064  -9.484 -10.326 1.00 . B B . 29 LYS HZ1  1 1 
       10 7822 2 2 29 LYS HZ2  H -19.375  -8.758 -11.127 1.00 . B B . 29 LYS HZ2  1 1 
       10 7823 2 2 29 LYS HZ3  H -18.093  -9.419 -12.023 1.00 . B B . 29 LYS HZ3  1 1 
       10 7824 2 2 29 LYS N    N -12.696  -4.899  -9.626 1.00 . B B . 29 LYS N    1 1 
       10 7825 2 2 29 LYS NZ   N -18.347  -8.915 -11.150 1.00 . B B . 29 LYS NZ   1 1 
       10 7826 2 2 29 LYS O    O -15.588  -3.623  -8.216 1.00 . B B . 29 LYS O    1 1 
       10 7827 2 2 30 THR C    C -15.442  -0.594  -9.350 1.00 . B B . 30 THR C    1 1 
       10 7828 2 2 30 THR CA   C -14.233  -1.231  -8.664 1.00 . B B . 30 THR CA   1 1 
       10 7829 2 2 30 THR CB   C -12.969  -0.367  -8.715 1.00 . B B . 30 THR CB   1 1 
       10 7830 2 2 30 THR CG2  C -12.926   0.692  -7.613 1.00 . B B . 30 THR CG2  1 1 
       10 7831 2 2 30 THR H    H -13.167  -2.581  -9.894 1.00 . B B . 30 THR H    1 1 
       10 7832 2 2 30 THR HA   H -14.526  -1.383  -7.637 1.00 . B B . 30 THR HA   1 1 
       10 7833 2 2 30 THR HB   H -12.812   0.015  -9.711 1.00 . B B . 30 THR HB   1 1 
       10 7834 2 2 30 THR HG1  H -11.496  -0.938  -7.573 1.00 . B B . 30 THR HG1  1 1 
       10 7835 2 2 30 THR HG21 H -13.787   1.338  -7.698 1.00 . B B . 30 THR HG21 1 1 
       10 7836 2 2 30 THR HG22 H -12.956   0.184  -6.660 1.00 . B B . 30 THR HG22 1 1 
       10 7837 2 2 30 THR HG23 H -12.008   1.254  -7.687 1.00 . B B . 30 THR HG23 1 1 
       10 7838 2 2 30 THR N    N -13.918  -2.514  -9.268 1.00 . B B . 30 THR N    1 1 
       10 7839 2 2 30 THR O    O -15.325  -0.039 -10.442 1.00 . B B . 30 THR O    1 1 
       10 7840 2 2 30 THR OG1  O -11.923  -1.272  -8.365 1.00 . B B . 30 THR OG1  1 1 
    stop_

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